• 2024
• 2023
• 2022
• 2021
• 2020
• 2019
• 2018
• 2017
• 2016
• 2015
• 2014
• 2013
• 2012
• 2011
• 2010
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• 1989

2024

• Alavizargar, A., Gass, M., Krahn, M.P. and Heuer, A., 2024. Elucidating the Membrane Binding Process of a Disordered Protein: Dynamic Interplay of Anionic Lipids and the Polybasic Region: ACS Physical Chemistry Au, 4(2), pp. 167–179. doi: 10.1021/acsphyschemau.3c00051.
• Yan, P., Fischer, M., Martin, H., Wolke, C., Krishnamoorthy, A.N., Cekic-Laskovic, I., Diddens, D., Winter, M. and Heuer, A., 2024. Non-aqueous battery electrolytes: high-throughput experimentation and machine learning-aided optimization of ionic conductivity: Journal of Materials Chemistry A, 12(30), pp. 19123–19136. doi: 10.1039/d3ta06249j.
• Özcelik, .G., Bienek, ., Hardt, ., Glikman, ., Braunschweig, . and Heuer, ., 2024. Photoswitchable Arylazopyrazole Surfactants at the Water–Air Interface: A Microscopic Perspective: Langmuir, 2024 doi: 10.1021/acs.langmuir.4c02397.
• Tertilt, H., Mensing, J.M. and Bobbert, P.A., 2024. Critical nonlinear aspects of hopping transport for reconfigurable logic in disordered dopant networks: Physical Review Applied, 22(2) doi: 10.1103/PhysRevApplied.22.024063.

2023

• Stieneker, ., Topp, ., Gurevich, . and Heuer, ., 2023. Multiscale perspective on wetting on switchable substrates: Mapping between microscopic and mesoscopic models: Physical Review Fluids, 8, p. 013902–013902. doi: 10.1103/PhysRevFluids.8.013902.
• Hoffknecht, J.-P., Wettstein, A., Atik, J., Krause, C., Thienenkamp, J., Brunklaus, G., Winter, M., Diddens, D., Heuer, A. and Paillard, E., 2023. Coordinating Anions “to the Rescue” of the Lithium Ion Mobility in Ternary Solid Polymer Electrolytes Plasticized With Ionic Liquids: Advanced Energy Materials, 13(1), Article 2202789 doi: 10.1002/aenm.202202789.
• Hardt, ., Busse, ., Raschke, ., Honnigfort, ., Carrascosa-Tejedor, ., Wenk, ., Gutfreund, ., Campbell, ., Heuer, . and Braunschweig, ., 2023. Photo-Responsive Control of Adsorption and Structure Formation at the Air-Water Interface with Arylazopyrazoles: Langmuir, 39, pp. 5861–5871. doi: 10.1021/acs.langmuir.3c00294.

2022

• Honnigfort, ., Topp, ., García, R.N., Heuer, . and Braunschweig, ., 2022. Dynamic Wetting of Photo-Responsive Arylazopyrazole Monolayers is Controlled by the Molecular Kinetics of the Monolayer: Journal of the American Chemical Society, 144, pp. 4026–4038. doi: 10.1021/jacs.1c12832.
• Topp, ., Stieneker, ., Gurevich, . and Heuer, ., 2022. Wetting dynamics under periodic switching on different scales: characterization and mechanisms: Soft Matter, 18(36), pp. 6974–6986. doi: 10.1039/d2sm01023b.
• Wettstein, A., Diddens, D. and Heuer, A., 2022. Controlling Li+ transport in ionic liquid electrolytes through salt content and anion asymmetry: a mechanistic understanding gained from molecular dynamics simulations: Physical Chemistry Chemical Physics, 24(10), pp. 6072–6086. doi: 10.1039/d1cp04830a.
• Fischer, M., Heuer, A. and Diddens, D., 2022. Structure and Transport Properties of Poly(ethylene oxide)-Based Cross-Linked Polymer Electrolytes─A Molecular Dynamics Simulations Study: Macromolecules, 55(22), pp. 10229–10242. doi: 10.1021/acs.macromol.2c01795.

2021

• Biedermann, ., Diddens, . and Heuer, ., 2021. rs@ md: Introducing Reactive Steps at the Molecular Dynamics Simulation Level: Journal of Chemical Theory and Computation, 17(2), pp. 1074–1085. doi: 10.1021/acs.jctc.0c01189.
• Wettstein, ., Diddens, . and Heuer, ., 2021. Polymer electrolytes in strong external electric fields: Modification of structure and dynamics: Macromolecules, 54(5), pp. 2256–2265. doi: 10.1021/acs.macromol.0c02385.
• Biedermann, ., Diddens, . and Heuer, ., 2021. Connecting the quantum and classical mechanics simulation world: Applications of reactive step molecular dynamics simulations: The Journal of Chemical Physics, 154(19), p. 194105. doi: 10.1063/5.0048618.
• Ingber, .T., Liebenau, ., Biedermann, ., Kolek, ., Diddens, ., Wiemhöfer, ., Heuer, ., Winter, . and Bieker, ., 2021. Increasing the Lithium Ion Mobility in Poly(Phosphazene)-Based Solid Polymer Electrolytes through Tailored Cation Doping: Journal of The Electrochemical Society, 168(7), p. 070559. doi: 10.1149/1945-7111/ac148d.

2020

• Heuer, ., 2020. Fußball-Vorhersagen mit statistischen Methoden. Wer wird Meister?: Phys. Unserer Zeit, 51(3), pp. 131–137.
• Thum, ., Heuer, ., Shimizu, . and Canongia, L.J., 2020. Solvate ionic liquids based on lithium bis(trifluoromethanesulfonyl)imide - glyme systemsAr: coordination in MD simulations with scales charges: Phys. Chem. Chem. Phys., 22, pp. 525–535.
• Weiß, ., Hieronimus, . and Heuer, ., 2020. Excluded Volume in The Association Description of Square-Well Fluids: J. Molecular Liquids, 299, p. 112235.

2019

• Vijayakumar, ., Diddens, ., Heuer, ., Kurungot, ., Winter, . and Nair, ., 2019. Dioxolanone-Anchored Poly(allyl ether)-Based Cross-Linked Dual-Salt Polymer Electrolytes for High- Voltage Lithium Metal Batteries: ACS applied materials & interfaces, 12(1), pp. 567–579. doi: 10.1021/acsami.9b16348.
• Nair, ., Shaji, ., Ehtesham, ., Thum, ., Diddens, ., Heuer, . and Winter, ., 2019. Solid Polymer Electrolytes for Lithium Metal Battery via Thermally Induced Cationic Ring-Opening Polymerization (CROP) with an Insight into the Reaction Mechanism: Chem. Mater., 31(9), pp. 3118–3133.
• Kötter, ., Mootz, . and Heuer, ., 2019. Standard binding free energy of a SIM SUMO complex: J. Chem. Theory Comp., 15, pp. 6403–6410.
• Hakobyan, . and Heuer, ., 2019. Comparing an all-atom and a coarse-grained description of lipid bilayers in terms of enthalpies and entropies: from MD simulations to 2D lattice models: J. Chem.Theory Comp., 15, pp. 6393–6402.
• Raschke, . and Heuer, ., 2019. Non-equilibrium effects of micelle formation as studied by a minimum particle-based model: J. Chem. Phys., 150(20), p. 204903.
• Roy, . and Heuer, ., 2019. Relating local structures, energies, and occurrence probabilities in a two-dimensional silica network: . Phys.: Condens. Matter, 31, p. 225703.
• Roy, . and Heuer, ., 2019. Ring statistics in 2D-silica: effective temperatures in equilibrium: Phys. Rev. Lett., 122, p. 016104.

2018

• Smiatek, ., Heuer, . and Winter, ., 2018. Properties of Ion Complexes and Their Impact on Charge Transport in Organic Solvent-Based Electrolyte Solutions for Lithium Batteries: Insights from a Theoretical Perspective: Batteries, 4/4), p. 62.
• Friedman, ., Khalid, ., Santamaría, ., Arutyunova, ., Becker, ., Boyd, ., Christensen, ., Coimbra, .T., Concilio, ., Daday, ., van Eerden, ., Fernandes, ., Gräter, ., Hakobyan, ., Heuer, ., Karathanou, ., Keller, ., Lemieux, ., Marrink, ., May, ., Mazumdar, ., Naftalin, ., Pickholz, ., Piotto, ., Pohl, ., Quinn, ., Ramos, ., Schiøtt, ., Sengupta, ., Sessa, ., Vanni, ., Zeppelin, ., Zoni, ., Bondar, A.-N. and Domene, ., 2018. Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology: Journal of Membrane Biology, 251(5), pp. 609–631.
• A, B.-B.M., 2018. Shearing small glass-forming systems: a potential energy landscape perspective: Phys. Rev. E, 98, p. 033002.
• Roy, ., Heyde, . and Heuer, ., 2018. Modelling the atomic arrangement of amorphous 2D silica: a network analysis: Phys. Chem. Chem. Phys., 20, pp. 14725–14739.
• Oldiges, ., Diddens, ., Ebrahiminia, ., Hooper, ., Cekic-Laskovic, ., Heuer, ., Bedrov, ., Winter, . and Brunklaus, ., 2018. Understanding transport mechanisms in ionic liquid/carbonate solvent electrolyte blends: Phys. Chem. Chem. Phys., 20, pp. 16579–16591.
• Buller, ., Wang, ., Wang, ., Chi, . and Heuer, ., 2018. Boundary-induced nucleation control: A theoretical perspective: Phys. Chem. Chem. Phys., 20, pp. 3752–3760.
• Narayanan, K.A., Oldiges, ., Winter, ., Heuer, ., Cekic-Laskovic, ., Holm, . and Smiatek, ., 2018. Electrolyte solvents for high voltage lithium ion batteries: ion correlation and specific anion effects in adiponitrile: Phys.Chem.Chem.Phy.,, 25701 doi: 10.1002/aenm.201802151.

2017

• Hakobyan, ., Gerke, . and Heuer, ., 2017. Modeling of annexin A2ÐMembrane interactions by molecular dynamics simulations: PloS one, 12(9), p. e0185440.
• Heuer, ., Schroer, .F., Diddens, ., Rehwald, . and Blank-Burian, ., 2017. Nonlinear response from the perspective of energy landscapes and beyond: Eur. Phys. J. Special Topics, 226, pp. 3061–3078.
• Diddens, ., Lesch, ., Heuer, . and Smiatek, ., 2017. Aqueous Ionic Liquids and Their Influence on Peptide Conformations: Denaturation and Dehydration Mechanisms: Phys. Chem. Chem. Phys., 19, pp. 20430–20440.
• Biedermann, . and Heuer, ., 2017. Exploring the free energy gain of phase separation via Markov State Modeling: J. Chem. Phys., 147, p. 034107.
• de Jong, . and Heuer, ., 2017. The influence of solid scaffolds on flat and curved lipid membranes: AIP Advances, 7, p. 075007.
• Diddens, ., Paillard, . and Heuer, ., 2017. Improving the Lithium Ion Transport in Polymer Electrolytes by Functionalized Ionic-Liquid Additives: Simulations and Modeling: J.Electrochem. Soc.,, 164 (11), pp. E3225–E3231.
• Marek, ., Singh, ., Heuer, . and Hennecke, ., 2017. Enantioselective Catalysis by Using Short, Structurally Defined DNA Hairpins as Scaffold for Hybrid Catalysts: Chem. Eur. J., 23, pp. 6004–6008.
• Hakobyan, . and Heuer, ., 2017. 2D lattice model of a lipid bilayer: Microscopic derivation and thermodynamic exploration: J. Chem. Phys., 146, p. 064305.
• Tewes, ., Buller, ., Heuer, ., Thiele, . and Gurevich, ., 2017. Comparing Kinetic Monte Carlo and Thin-Film Modeling of Transversal Instabilities of Ridges on Patterned Substrates: Journal of Chemical Physics, 146(9), p. 094704. doi: 10.1063/1.4977739.
• Buller, ., Tewes, ., Archer, ., Heuer, ., Thiele, . and Gurevich, ., 2017. Nudged Elastic Band calculation of the binding potential for liquids at interfaces: Journal of Chemical Physics, 147(2), p. 024701. doi: 10.1063/1.4990702.
• Hakobyan, . and Heuer, ., 2017. 2D lattice model of a lipid bilayer: Microscopic derivation and thermodynamic exploration: J. Chem. Phys., 146, p. 064305.

2016

• Wang, ., de Jong, ., Rühling, ., Lesch, ., Shimizu, ., Wulff, ., Heuer, ., Glorius, . and Galla, H.-J., 2016. Imidazolium-based lipid analogues and their interaction with phosphatidylcholine membranes: Langmuir, 145, p. 204507.
• Wang, ., de Jong, ., Rühling, ., Lesch, ., Shimizu, ., Wulff, ., Heuer, ., Glorius, . and Galla, H.-J., 2016. Imidazolium-based lipid analogues and their interaction with phosphatidylcholine membranes: Langmuir, 32, pp. 12579–12592.
• Lesch, ., Montes-Campos, ., Méndez-Morales, ., Gallego, ., Heuer, ., Schröder, . and Varela, ., 2016. Molecular dynamics analysis of the effect of electronic polarization on the structureand single-particle dynamics of mixtures of ionic liquids and lithium salts: J. Chem. Phys., 145, p. 204507.
• Bewerunge, ., Ladadwa, ., Platten, ., Zunke, ., Heuer, . and Egelhaaf, ., 2016. Time- and ensemble-averages in evolving systems: the case of Brownian particles in random potentials: Phys. Chem. Chem. Phys., 18, pp. 18887–18895.
• Hieronimus, ., Raschke, . and Heuer, ., 2016. How to model the interaction of charged Janus particles: J. Chem. Phys., 2016, p. 064303.
• Wang, ., Buller, ., Wang, ., Heuer, ., Zhang, ., Fuchs, . and Chi, ., 2016. Area confined position control of molecular aggregates: New J. Phys., 2016, p. 053006.
• Lesch, ., Heuer, ., Holm, . and Smiatek, ., 2016. Properties of Apolar Solutes in Alkyl-Imidazolium Based Ionic Liquids: The Crucial Importance of Local Interactions: ChemPhysChem, 2016, pp. 387–394.
• Lesch, ., Li, ., Bedrov, ., Borodin, . and Heuer, ., 2016. Influence of cation on lithium ion coordination and transport in ionic liquid electrolytes: A molecular dynamics simulation study: Phys. Chem. Chem. Phys., 2016, pp. 382–392.
• Lesch, ., Heuer, ., Rad, .R., Winter, . and Smiatek, ., 2016. Atomistic insights into deep eutectic electrolytes: the influence of urea on the electrolyte salt LiTFSI in view of electrochemical applications: Physical Chemistry Chemical Physics, 41, pp. 28403–28408. doi: 10.1039/C6CP04217A.
• Winands, ., Böckmann, ., Schemme, ., Timmy, .P.-M., de Jong, ., Wang, ., Denz, ., Heuer, . and Doltsinis, ., 2016. P3HT:DiPBI bulk heterojunction solar cells: morphology and electronic structure probed by multiscale simulation and UV/vis spectroscopy: Physical Chemistry Chemical Physics, 18 doi: 10.1039/C5CP06704A.

2015

• Honisch, ., Lin, ., Heuer, ., Thiele, . and Gurevich, ., 2015. Instabilities of layers of deposited molecules on chemically stripe patterned substrates: Ridges vs.\ drops: Langmuir, 31, pp. 10618–10631. doi: 10.1021/acs.langmuir.5b02407.
• Diddens, . and Heuer, ., 2015. Chain End Mobilities in Polymer Melts - A Computational Study: J. Chem. Phys., 142, p. 014906. doi: 10.1063/1.4905238.
• Jana, ., Wang, ., Jack, ., Chi, . and Heuer, ., 2015. Anomalous approach to thermodynamic equilibrium: structure formation of molecules after vapor deposition: Phys Rev E, 2015, p. 052402.
• Schroer, .F. and Heuer, ., 2015. Understanding the Nonlinear Dynamics of Driven Particles in Supercooled Liquids in Terms of an Effective Temperature: J. Chem. Phys., 2015, p. 224501.
• Lesch, ., Heuer, ., Tatsis, ., Holm, . and Smiatek, ., 2015. Peptides in Presence of Aqueous Ionic Liquids:Tunable Co-Solutes as Denaturants or Protectants?: Phys. Chem. Chem. Phys., 2015, pp. 26049–26053.
• Böckmann, ., Schemme, ., de Jong, ., Denz, ., Heuer, . and Doltsinis, ., 2015. Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysis: Phys. Chem. Chem. Phys., 2015
• Chattoraj, ., Risthaus, ., Rubner, ., Heuer, . and Grimme, ., 2015. A multi-scale approach to characterize pure CH4, CF4, and CH4/CF4 mixtures: J. Chem. Phys., 2015, p. 164508.
• Riedl, ., Strauss, . and Heuer, ., 2015. Why the three-point rule failed to sufficiently reduce the number of draws in soccer: An application of Prospect Theory: Journal of Sport & Exercise Psychology, 2015, pp. 316–326.
• Schmollngruber, ., Lesch, ., Schröder, ., Heuer, . and Steinhauser, ., 2015. Comparing induced point-dipoles and Drude oscillators: Phys. Chem. Chem. Phys., 2015, pp. 14297–14306.
• Chattoraj, ., Knappe, . and Heuer, ., 2015. Dependence of Ion Dynamics on the Polymer Chain Length in Poly(Ethylene Oxide)-Based Polymer Electrolytes: J. Phys. Chem. B, 2015, pp. 6786–6791.
• Lesch, ., Heuer, ., Holm, . and Smiatek, ., 2015. Solvent effects of 1-ethyl-3-methylimidazolium acetate: Solvation and dynamic behavior of polar and apolar solutes: Phys. Chem. Chem. Phys., 2015, pp. 8480–8490.

2014

• Smiatek, ., Janssen-Mueller, ., Friedrich, . and Heuer, ., 2014. Systematic detection of hidden complexities in the unfolding mechanism of a cytosine-rich DNA strand: Physica A, 394, pp. 136–144.
• Heuer, ., Smiatek, ., Strauss, . and Riedl, ., 2014. Informationsgehalt von Fussball-Spieldaten. in: M. Lames, O. Kolbinger, M. Siegle and D. Link eds. Fußball in Forschung und Lehre - Beiträge und Analysen zum Fußballsport XIX. pp. 75–79.
• Lesch, ., Jeremias, ., Moretti, ., Passerini, ., Heuer, . and Borodin, ., 2014. Combined Theoretical and Experimental Study of the Influence of Different Anion Ratios on Lithium Ion Dynamics in Ionic Liquids: J. Phys. Chem. B, 118, pp. 7367–7375.
• Smiatek, . and Heuer, ., 2014. Deprotonation mechanism of a single-stranded DNA i-motif: RSC Advances, 4, pp. 17110–17113.
• Heuer, . and Lühning, ., 2014. Physical mechanisms of nonlinear conductivity: a model analysis: J. Chem. Phys., 140, p. 094508.
• Hakobyan, . and Heuer, ., 2014. Key Molecular Requirements for Raft Formation in Lipid/Cholesterol Membranes: PloS one, 9(2), p. e87369.
• Diddens, . and Heuer, ., 2014. Simulation Study of the Lithium Ion Transport Mechanism in Ternary Polymer Electrolytes: The Critical Role of the Segmental Mobility,: Phys. Chem. B, 118, pp. 1113–1125.
• Riedl, ., Strauss, ., Heuer, . and Rubner, ., 2014. Finale furioso: Referee biased injury times and their effects on home advantage in football: Journal of Sports Sciences, 33, pp. 327–336. doi: 10.1080/02640414.2014.944558.
• Chattoraj, ., Diddens, . and Heuer, ., 2014. Effects of ionic liquids on cation dynamics in amorphous polyethylene oxide electrolytes: The Journal of Chemical Physics, 140(2), p. 024906.
• Smiatek, ., Janssen-Muller, ., Friedrich, . and Heuer, ., 2014. Systematic detection of hidden complexities in the unfolding mechanism of a cytosine-rich DNA strand: Physica A: Statistical Mechanics and its Applications, 394(null), pp. 136–144. doi: 10.1016/j.physa.2013.09.030.
• Mattner, ., Roling, . and Heuer, ., 2014. The frequency-dependence of nonlinear conductivity in disordered systems: an analytically solvable model: Solid State Ionics, 2014, pp. 28–35.
• Heuer, . and Rubner, ., 2014. Optimizing the prediction process: from statistical concepts to the case study of soccer: PloS one, 9(9)

2013

• Evers, ., Hanes, .D., Zunke, ., Capellmann, ., Bewerunge, ., Dalle-Ferrier, ., Jenkins, ., Ladadwa, ., Heuer, ., Castaneda-Priego, . and Egelhaaf, ., 2013. Colloids in light fields: Particle dynamics in random and periodic energy landscapes: Eur. Phys. J. Special Topics, 222/11, pp. 2995–3009.
• Smiatek, ., Harishchandra, ., Galla, H.-J. and Heuer, ., 2013. Low concentrated hydroxyectoine solutions in presence of DPPC lipid bilayers: A computer simulation study: Biophysical Chemistry, 180-181, pp. 102–109.
• Evers, ., Hanes, .D., Zunke, ., Bewerunge, ., Ladadwa, ., Heuer, . and Egelhaaf, ., 2013. Particle dynamics in two-dimensional random energy landscapes - experiments and simulations: Phys. Rev E, 88, p. 022125.
• Mues, . and Heuer, ., 2013. Nucleation Growth: A probabilistic description of a Lattice Monte Carlo Simulation: Phys. Rev. B, 88, p. 045411.
• Heuer, ., Jana, . and Lied, ., 2013. Pattern formation of anisotropic molecules on surfaces under nonequilibrium conditions as described by a minimum model: J. Chem. Phys., 138, p. 214705.
• Hopp, ., Ganapathy, ., Gerbode, ., Heuer, . and Cohan, ., 2013. Entropy driven crystal formation on highly strained substrates: PNAS, 110, pp. 9301–9304.
• Jana, . and Heuer, ., 2013. Deposition of model chains on surfaces: anomalous relation between flux and stability: J. Chem. Phys., 138, p. 124708.
• DDiddens, . and Heuer, ., 2013. Lithium Ion Transport Mechanism in Ternary Polymer Electrolyte-Ionic Liquid Mixtures - A Molecular Dynamics Simulation Study: ACS Macro Letters, 2, pp. 322–326.
• Schroer, .F. and Heuer, ., 2013. Anomalous diffusion of driven particles in supercooled liquids: Phys. Rev. Lett., 110, p. 067801.
• Smiatek, ., Wagner, ., Hentschel, ., Chi, ., Studer, . and Heuer, ., 2013. Coat thickness dependent protein adsorption at hydrophobic polymer brushes – a combined experimental and theoretical study: J. Chem. Phys., 138, p. 044904.
• Ladadwa, . and Heuer, ., 2013. Nonlinear Response and Crowding Effects in Microrheology: Physical Review E, 012302, p. 012302.
• Schroer, .F. and Heuer, ., 2013. Microrheology of Supercooled Liquids in Terms of a Continuous Time Random Walk. in: A. Greer, K. Kelton and S. Sastry eds. Fragility of Glass-forming Liquids. pp. 459–463.
• Z, ., O, R., M, B., T, B., Kehr, G, .E., A, H., H, F. and L, C., 2013. Temperature-Dependent Self-Assembly of Adenine Derivative on HOPG: Langmuir, 29, pp. 10737–10743.
• Hakobyan, . and Heuer, ., 2013. Phase Separation in a Lipid/Cholesterol System: Comparison of Coarse-grained and United-atom Simulations: J. Phys. Chem. B, 114, pp. 3841–3851.
• Heuer, ., Rehwald, . and Schroer, .F., 2013. The energy landscape of supercooled liquids: a tool to understand linear and non-linear response: AIP Conference Proceedings, 1518, pp. 110–120.
• Mues, . and Heuer, ., 2013. Nucleation growth: A probabilistic description of a lattice Monte Carlo simulation: Physical Review B, 88(4) doi: 10.1103/PhysRevB.88.045411.
• Ladadwa, . and Heuer, ., 2013. Nonlinear response and crowding effects in microrheology: Physical Review E - Statistical, nonlinear, and soft matter physics, 87(1) doi: 10.1103/PhysRevE.87.012302.
• Schroer, . and Heuer, ., 2013. Microrheology of supercooled liquids in terms of a continuous time random walk: Journal of Chemical Physics, 138(12) doi: 10.1063/1.4772627.
• Smiatek, ., Heuer, ., Wagner, ., Studer, ., Hentschel, . and Chi, ., 2013. Coat thickness dependent adsorption of hydrophobic molecules at polymer brushes: Journal of Chemical Physics, 138(4) doi: 10.1063/1.4789305.
• Schroer, . and Heuer, ., 2013. Anomalous diffusion of driven particles in supercooled liquids: Physical Review Letters, 110(6) doi: 10.1103/PhysRevLett.110.067801.
• Heuer, ., Jana, . and Lied, ., 2013. Pattern formation of anisotropic molecules on surfaces under non-equilibrium conditions as described by a minimum model: Journal of Chemical Physics, 138(21) doi: 10.1063/1.4808076.
• Evers, ., Zunke, ., Hanes, ., Bewerunge, ., Ladadwa, ., Heuer, . and Egelhaaf, ., 2013. Particle dynamics in two-dimensional random-energy landscapes: Experiments and simulations: Physical Review E - Statistical, nonlinear, and soft matter physics, 88(2) doi: 10.1103/PhysRevE.88.022125.
• Smiatek, ., Harishchandra, ., Galla, H.-J. and Heuer, ., 2013. Low concentrated hydroxyectoine solutions in presence of DPPC lipid bilayers: A computer simulation study: Biophysical Chemistry, null(null), pp. 102–109. doi: 10.1016/j.bpc.2013.07.001.
• Diddens, . and Heuer, ., 2013. Lithium ion transport mechanism in ternary polymer electrolyte-ionic liquid mixtures: A molecular dynamics simulation study: ACS Macro Letters, 2(4), pp. 322–326. doi: 10.1021/mz3006457.
• Savage, ., Hopp, ., Ganapathy, ., Gerbode, ., Heuer, . and Cohen, ., 2013. Entropy-driven crystal formation on highly strained substrates: Proceedings of the National Academy of Sciences of the United States of America, 110(23), pp. 9301–9304. doi: 10.1073/pnas.1221529110.
• Jana, . and Heuer, ., 2013. Deposition of model chains on surfaces: Anomalous relation between flux and stability: Journal of Chemical Physics, 138(12) doi: 10.1063/1.4795316.
• Evers, ., Hanes, ., Zunke, ., Capellmann, ., Bewerunge, ., Dalle-Ferrier, ., Jenkins, ., Ladadwa, ., Heuer, ., Castaneda-Priego, . and Egelhaaf, ., 2013. Colloids in light fields: Particle dynamics in random and periodic energy landscapes: European Physical Journal - Special Topics, 222(11), pp. 2995–3009. doi: 10.1140/epjst/e2013-02071-2.
• Hentschel, ., Wagner, ., Smiatek, ., Heuer, ., Fuchs, ., Zhang, ., Studer, . and Chi, ., 2013. AFM-based Force Spectroscopy on Polystyrene Brushes: Effect of Brush Thickness on Protein Adsorption: Langmuir, 29(6), pp. 1850–1856. doi: 10.1021/la302212h.

2012

• Rehwald, . and Heuer, ., 2012. How coupled elementary units determine the dynamics of macroscopic glass-forming systems: Phys. Rev. E, 86, p. 051504.
• Heuer, ., 2012. Die Physik von Menschenmassen und Sportzuschauern. in: B. Strauß eds. Sportzuschauer. pp. 92–108.
• Heuer, . and Rubner, ., 2012. How does the past of a soccer match influence its future?: PloS one, 7(11), p. e17678.
• Gupta, . and Heuer, ., 2012. Physics of the iso-structural viscosity: J. Non-Cryst. Solids, 358, pp. 3551–3558.
• Smiatek, ., Liu, . and Heuer, ., 2012. High temperature unfolding simulations of a single-stranded DNA i-motif: Current Physical Chemistry, 2, pp. 115–123.
• Rehwald, . and Heuer, ., 2012. How coupled elementary units determine the dynamics of macroscopic glass-forming systems: Physical Review E - Statistical, nonlinear, and soft matter physics, 86(5) doi: 10.1103/PhysRevE.86.051504.
• Hopp, . and Heuer, ., 2012. Anisotropic behavior of organic molecules on prepatterned surfaces: Journal of Chemical Physics, 136(15), pp. –. doi: 10.1063/1.3692289.
• Smiatek, ., Harishchandra, ., Rubner, ., Galla, . and Heuer, ., 2012. Properties of compatible solutes in aqueous solution.: Biophysical Chemistry, 160(1), p. 62–8. doi: 10.1016/j.bpc.2011.09.007.
• Lied, ., Mues, ., Wang, ., Chi, . and Heuer, ., 2012. Different growth regimes on prepatterned surfaces: Consistent evidence from simulations and experiments: Journal of Chemical Physics, 136(2), pp. –. doi: 10.1063/1.3676257.

2011

• Smiatek, . and Heuer, ., 2011. Calculation of free energy landscapes: A histogram reweighted metadynamics approach: Journal of Computational Chemistry, 32(10), pp. 2084–2096. doi: 10.1002/jcc.21790.
• Diddens, ., Brodeck, . and Heuer, ., 2011. Microscopic understanding of the complex polymer dynamics in a blend —A molecular-dynamics simulation study: Europhys. Lett, 95, p. 56003.
• Diddens, ., Brodeck, . and Heuer, ., 2011. Microscopic understanding of the complex polymer dynamics in a blend - A molecular-dynamics simulation study: Europhysics Letters, 95(5) doi: 10.1209/0295-5075/95/56003.
• Smiatek, ., Chen, ., Liu, . and Heuer, ., 2011. Stable Conformations of a Single Stranded Deprotonated DNA i-Motif: Journal of Physical Chemistry B, 115(46), pp. 13788–13795. doi: 10.1021/jp208640a.
• Diezemann, . and Heuer, ., 2011. Memory effects in the relaxation of the Gaussian trap model: Physical Review E - Statistical, nonlinear, and soft matter physics, 83(3), pp. –. doi: 10.1103/PhysRevE.83.031505.
• Heuer, ., Müller, ., Rubner, ., Hagemann, . and Strauss, ., 2011. Usefulness of Dismissing and Changing the Coach in Professional Soccer: PloS one, 6(3), p. e17664. doi: 10.1371/journal.pone.0017664.

2010

• Diddens, ., Heuer, . and Borodin, ., 2010. Understanding the Lithium Transport within a Rouse-Based Model for a PEO/LiTFSI Polymer Electrolyte: Macromolecules, 43(4), pp. 2028–2036. doi: 10.1021/ma901893h.
• Lammert, . and Heuer, ., 2010. Simplified Interpretation of Transport in Disordered Inorganic Ion Conductors from Vacancy Dynamics: Physical Review Letters, 104(12), p. 104. doi: 10.1103/PhysRevLett.104.125901.
• Diddens, ., Brodeck, . and Heuer, ., 2010. Characterization of local dynamics and mobilities in polymer melts -A simulation study: Europhysics Letters, 91(6) doi: 10.1209/0295-5075/91/66005.
• Mues, ., Burger, ., Lubashevsky, . and Heuer, ., 2010. Model of oscillatory zoning in two dimensions: Simulation and mode analysis: Physical Review E - Statistical, nonlinear, and soft matter physics, 81(5) doi: 10.1103/PhysRevE.81.051605.
• Rehwald, ., Gnan, ., Heuer, ., Schröder, ., Dyre, . and Diezemann, ., 2010. Aging effects manifested in the potential-energy landscape of a model glass former: Physical Review E - Statistical, nonlinear, and soft matter physics, 82(2) doi: 10.1103/PhysRevE.82.021503.
• Hopp, . and Heuer, ., 2010. Kinetic Monte Carlo study of nucleation processes on patterned surfaces: Journal of Chemical Physics, 133(20) doi: 10.1063/1.3506898.
• Heuer, ., Kastner, ., Hartmann, . and Weigel, ., 2010. Wanderungen in Energielandschaften. Ein Schlüssel zum Verständnis komplexer Systeme: Physik Journal, 12(10), pp. 35–40.
• Rothel, ., Friedrich, ., Luhning, . and Heuer, ., 2010. Theoretical description of ion conduction in disordered systems: From linear to nonlinear response: Zeitschrift für Physikalische Chemie, 224(null), pp. 1855–1889. doi: 10.1524/zpch.2010.0020.
• Lubashevsky, ., Heuer, ., Friedrich, . and Usmanov, ., 2010. Continuous Markovian model for L,vy random walks with superdiffusive and superballistic regimes: European Physical Journal B: Condensed Matter and Complex Systems, 78(2), pp. 207–216.
• Heuer, ., Mueller, . and Rubner, ., 2010. Soccer: is scoring goals a predictable Poissonian process?: Europhysics Letters, 89(3), pp. 38007/p1–38007/p5. doi: 10.1209/0295-5075/89/38007.

2009

• Lammert, ., Banhatti, . and Heuer, ., 2009. The Cationic Energy Landscape in Alkali Silicate Glasses: Properties and Relevance: Journal of Chemical Physics, 131(22) doi: 10.1063/1.3272273.
• Vogl, ., Gildhorn, ., Lorenz, . and Heuer, ., 2009. Integriertes Informationsmanagement an der Westfälischen Wilhelms-Universität Münster: Praxis der Informationsverarbeitung und Kommunikation, 32(1), pp. 16–23. doi: 10.1515/piko.2009.004.
• Banhatti, . and Heuer, ., 2009. A schematic model for multi-particle dynamics in ion transport: From mean field to nonmean field effects: Zeitschrift für Physikalische Chemie, 223(10-11), pp. 1259–1272. doi: 10.1524/zpch.2009.6078.
• Lubashevsky, ., Friedrich, . and Heuer, ., 2009. Realization of Lévy flights as Markovian stochastic processes: Physical Review E - Statistical, nonlinear, and soft matter physics, 79(1) doi: 10.1103/PhysRevE.79.011110.
• Lubashevsky, ., Friedrich, ., Heuer, . and Ushakov, ., 2009. Generalized superstatistics of nonequilibrium Markovian systems: Physica A: Statistical Mechanics and its Applications, 388(21), pp. 4535–4550. doi: 10.1016/j.physa.2009.07.038.
• Kalischewski, . and Heuer, ., 2009. Dynamic effects on the loss of control in template-directed nucleation: Physical Review B, 80(15), pp. –. doi: 10.1103/PhysRevB.80.155421.
• Lubashevsky, ., Friedrich, . and Heuer, ., 2009. Continuous-time multidimensional Markovian description of Levy walks: Physical Review E - Statistical, nonlinear, and soft matter physics, 80(3), pp. –. doi: 10.1103/PhysRevE.80.031148.

2008

• Heuer, ., 2008. Exploring the potential energy landscape of glass-forming systems: from inherent structures via metabasins to macroscopic transport: Journal of Physics: Condensed Matter, 20(37), p. 20. doi: 10.1088/0953-8984/20/37/373101.
• Maitra, . and Heuer, ., 2008. Understanding correlation effects for ion conduction in polymer electrolytes: Journal of Physical Chemistry B, 112(32), pp. 9641–9651. doi: 10.1021/jp711563a.
• Lubashevsky, ., Mues, . and Heuer, ., 2008. Different Routes Towards Oscillatory Zoning in the Growth of Solid Solutions: Physical Review E - Statistical, nonlinear, and soft matter physics, 78(4) doi: 10.1103/PhysRevE.78.041606.
• Rubner, . and Heuer, ., 2008. From Elementary Steps to Structural Relaxation: A Continuous-Time Random-Walk Analysis of a Supercooled Liquid: Physical Review E, 78(1)
• Heuer, . and Saksaengwijit, ., 2008. Properties of ideal Gaussian glass-forming systems: Physical Review E - Statistical, nonlinear, and soft matter physics, 77(6) doi: 10.1103/PhysRevE.77.061507.
• Kalischewski, ., Zhu, . and Heuer, ., 2008. Loss of control in pattern-directed nucleation: A theoretical study: Physical Review B - Condensed Matter, 78(15) doi: 10.1103/PhysRevB.78.155401.
• Roling, ., Murugavel, ., Heuer, ., Lühning, ., Friedrich, . and Röthel, ., 2008. Field-dependent Ion Transport in Disordered Solid Electrolytes: Phys. Chem. Chem. Phys, 2008, pp. 4211–4226.

2007

• Maitra, . and Heuer, ., 2007. Cation transport in polymer electrolytes: A microscopic approach: Physical Review Letters, 98(22), p. 98. doi: 10.1103/PhysRevLett.98.227802.
• Kalischewski, ., Lubashevsky, . and Heuer, ., 2007. Boundary-reaction-diffusion model for oscillatory zoning in binary crystals grown from solution: Physical Review E - Statistical, nonlinear, and soft matter physics, 75(2) doi: 10.1103/PhysRevE.75.021601.
• Saksaengwijit, .H., 2007. Finite-size effects in silica: A landscape perspective: Journal of Physics: Condensed Matter, 19(20) doi: 10.1088/0953-8984/19/20/205143.
• Maitra, . and Heuer, ., 2007. Understanding segmental dynamics in polymer electrolytes: A computer study: Macromolecular Chemistry and Physics, 208(19-20), pp. 2215–2221. doi: 10.1002/macp.200700265.
• Wang, ., Zhong, ., Zhu, ., Kalischewski, ., Dou, ., Wedeking, ., Wang, ., Heuer, ., Fuchs, ., Erker, . and Chi, ., 2007. Patterned nucleation control in vacuum deposition of organic molecules: Physical Review Letters, 98(22) doi: 10.1103/PhysRevLett.98.225504.

2006

• Kunow, . and Heuer, ., 2006. Nonlinear Ionic Conductivity of Lithium Silicate Glass Studied Via Molecular Dynamics Simulations: Journal of Chemical Physics, 124(21) doi: 10.1063/1.2198197.
• Saalwächter, . and Heuer, ., 2006. Chain dynamics in elastomers as investigated by proton multiple-quantum NMR: Macromolecules, 39(9), pp. 3291–3303. doi: 10.1021/ma052567b.
• Saksaengwijit, . and Heuer, ., 2006. Dynamics of liquid silica as explained by properties of the potential energy landscape: Physical Review E - Statistical, nonlinear, and soft matter physics, 73(6) doi: 10.1103/PhysRevE.73.061503.
• Reinisch, . and Heuer, ., 2006. Microscopic description of the low-temperature anomalies in silica and lithium silicate via computer simulations: Journal of Physical Chemistry B, 110(38), pp. 19044–19052. doi: 10.1021/jp061347c.
• Saksaengwijit, . and Heuer, ., 2006. Origin of the decoupling of oxygen and silicon dynamics in liquid silica as expressed by its potential energy landscape: Physical Review E - Statistical, nonlinear, and soft matter physics, 74(5) doi: 10.1103/PhysRevE.74.051502.
• Vogel, ., Brinkmann, ., Eckert, . and Heuer, ., 2006. On the lifetime of dynamical heterogeneities associated with the ionic jump motion in glasses: Results from molecular dynamics simulations and NMR experiments: Journal of Non-Crystalline Solids, 352(42-49), pp. 5156–5163.
• Brinkmann, ., Faske, ., Vogel, ., Nilges, ., Heuer, . and Eckert, ., 2006. Silver ion dynamics in the Ag5Te2Cl-polymorphs revealed by solid state NMR lineshape and two- and three-time correlation spectroscopies: Physical Chemistry Chemical Physics, 8(3), pp. 369–378.

2005

• Lammert, . and Heuer, ., 2005. Contributions to the mixed-alkali effect in molecular dynamics simulations of alkali silicate glasses: Physical Review B, 72(21), p. 72. doi: 10.1103/PhysRevB.72.214202.
• Reinisch, . and Heuer, ., 2005. What is moving in silica at 1 K? A computer study of the low-temperature anomalies: Physical Review Letters, 95(15), pp. 1–4. doi: 10.1103/PhysRevLett.95.155502.
• Heuer, ., Doliwa, . and Saksaengwijit, ., 2005. Potential-energy landscape of a supercooled liquid and its resemblance to a collection of traps: Physical Review E - Statistical, nonlinear, and soft matter physics, 72(2), pp. 1–13. doi: 10.1103/PhysRevE.72.021503.
• Wind, ., Brombacher, ., Heuer, ., Graf, . and Spiess, ., 2005. 13C Solid State NMR Investigation of Structural Relaxation of the Polymer Backbone in Poly (n-Alkylmethacrylates): Solid State Nuclear Magnetic Resonance, 27(1-2), pp. 132–139. doi: 10.1016/j.ssnmr.2004.06.005.
• Kunow, . and Heuer, ., 2005. Coupling of ion and network dynamics in lithium silicate glasses: A computer study: Physical Chemistry Chemical Physics, 7(10), pp. 2131–2137. doi: 10.1039/b501265a.
• Heuer, ., Murugavel, . and Roling, ., 2005. Nonlinear ionic conductivity of thin solid electrolyte samples: Comparison between theory and experiment: Physical Review B - Condensed Matter, 72(17), pp. 1–7. doi: 10.1103/PhysRevB.72.174304.
• Voigt, ., Lammert, ., Eckert, . and Heuer, ., 2005. Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and molecular dynamics simulations: Physical Review B, 72(6) doi: 10.1103/PhysRevB.72.064207.

2004

• Saksaengwijit, ., Reinisch, . and Heuer, ., 2004. The Origin of the Fragile-to-Strong Crossover in Liquid Silica as Expressed by its Potential Energy Landscape: Physical Review Letters, 93(23) doi: 10.1103/PhysRevLett.93.235701.
• Reinisch, . and Heuer, ., 2004. How cooperative are the dynamics in tunneling systems? A computer study for an atomic model glass: Journal of Low Temperature Physics, 137(3-4), pp. 267–287. doi: 10.1023/B:JOLT.0000049057.59916.40.
• Reinisch, . and Heuer, ., 2004. Local properties of the potential-energy landscape of a model glass: Understanding the low-temperature anomalies: Physical Review B - Condensed Matter, 70(6), pp. 064201–1–064201–8. doi: 10.1103/PhysRevB.70.064201.
• Vogel, ., Doliwa, ., Heuer, . and Glotzer, ., 2004. Particle rearrangements during transitions between local minima of the potential energy landscape of a binary Lennard-Jones liquid: Journal of Chemical Physics, 120(9), pp. 4404–4414. doi: 10.1063/1.1644538.
• Lammert, . and Heuer, ., 2004. Emergence of conduction channels in lithium silicate: Physical Review B - Condensed Matter, 70(2), pp. 024204–1–024204–5. doi: 10.1103/PhysRevB.70.024204.
• Heuer, ., Lammert, . and Kunow, ., 2004. How relevant is the network dynamics for the alkali diffusion in alkali silicate glasses?: Zeitschrift für Physikalische Chemie, 218(12), pp. 1429–1438.
• Vogel, ., Brinkmann, ., Eckert, . and Heuer, ., 2004. Origin of non-exponential relaxation in a crystalline ionic conductor: a multidimensional 109Ag NMR study: Physical Review B, 69(9), p. 094302. doi: 10.1103/PhysRevB.69.094302.

2003

• Doliwa, . and Heuer, ., 2003. What does the potential energy landscape tell us about the dynamics of supercooled liquids and glasses?: Physical Review Letters, 91(23), p. 91. doi: 10.1103/PhysRevLett.91.235501.
• Lammert, ., Kunow, . and Heuer, ., 2003. Complete identification of alkali sites in ion conducting lithium silicate glasses: A computer study of ion dynamics: Physical Review Letters, 90(21), p. 90. doi: 10.1103/PhysRevLett.90.215901.
• Saksaengwijit, ., Doliwa, . and Heuer, ., 2003. Description of the dynamics in complex energy landscapes via metabasins: A simple model study: Journal of Physics: Condensed Matter, 15(11), pp. S1237–S1242. doi: 10.1088/0953-8984/15/11/341.
• Doliwa, . and Heuer, ., 2003. Energy barriers and activated dynamics in a supercooled Lennard-Jones liquid: Physical Review E - Statistical, nonlinear, and soft matter physics, 67(3 1), pp. 031506/1–031506/16.
• Doliwa, . and Heuer, ., 2003. Hopping in a supercooled Lennard-Jones liquid: Metabasins, waiting time distribution, and diffusion: Physical Review E - Statistical, nonlinear, and soft matter physics, 67(3 1), pp. 030501/1–030501/4.
• Doliwa, . and Heuer, ., 2003. Finite-size effects in a supercooled liquid: Journal of Physics: Condensed Matter, 15(11), pp. S849–S858. doi: 10.1088/0953-8984/15/11/309.
• Kunow, . and Heuer, ., 2003. A simple harmonic model as a caricature for mismatch and relaxation effects for ion hopping dynamics in solid electrolytes: Journal of Chemical Physics, 119(4), pp. 2338–2347. doi: 10.1063/1.1584654.
• Wind, ., Graf, ., Heuer, . and Spiess, ., 2003. Structural Relaxation of Polymers at the Glass Transition: Conformational Memory in Poly(n-alkylmethacrylates): Physical Review Letters, 91(15), pp. 1557021–1557024.
• Eckert, . and Heuer, ., 2003. Mit Spektrometern und Computern: Von der Schmelze in das Glas – Auf der Suche nach Ordnung: Forschungsjournal WWU Münster, 12, pp. 48–54.

2002

• Heuer, ., Kunow, ., Vogel, . and Banhatti, ., 2002. Backward correlations and dynamic heterogeneities: A computer study of ion dynamics: Physical Review B - Condensed Matter, 66(22), pp. 2242011–22420111.
• Vogel, ., Brinkmann, ., Eckert, . and Heuer, ., 2002. Silver dynamics in crystalline and glassy silver ion conductors studied by one- and two-dimensional 109Ag NMR: Journal of Non-Crystalline Solids, 307-310, pp. 971–980. doi: 10.1016/S0022-3093(02)01562-4.
• Reinisch, . and Heuer, ., 2002. Simple lattice models of ion conduction: Counter ion model versus random energy model: Physical Review B - Condensed Matter, 66(6), pp. 643011–643016.
• Doliwa, . and Heuer, ., 2002. How do dynamic heterogeneities evolve in time?: Journal of Non-Crystalline Solids, 307-310, pp. 32–39. doi: 10.1016/S0022-3093(02)01437-0.
• Reinsberg, ., Heuer, ., Doliwa, ., Zimmermann, . and Spiess, ., 2002. Comparative study of the NMR length scale of dynamic heterogeneities of three different glass formers: Journal of Non-Crystalline Solids, 307-310, pp. 208–214. doi: 10.1016/S0022-3093(02)01460-6.
• Heuer, ., Kunow, ., Vogel, . and Banhatti, ., 2002. Characterization of the complex ion dynamics in lithium silicate glasses via computer simulations: Physical Chemistry Chemical Physics, 4(14), pp. 3185–3192. doi: 10.1039/b201121b.
• Vogel, ., Brinkmann, ., Eckert, . and Heuer, ., 2002. Silver dynamics in silver iodide/silver phosphate glasses studied by multi-dimensional 109Ag NMR: Physical Chemistry Chemical Physics, 4, pp. 3237–3245. doi: 10.1039/B200619G.
• Vogel, ., Brinkmann, ., Eckert, . and Heuer, ., 2002. Two-dimensional Ag-109 NMR and random-walk simulation studies of silver dynamics in glassy silver ion conductors: Solid State Nuclear Magnetic Resonance, 22(2-3), pp. 344–362. doi: 10.1006/snmr.2002.0089.

2001

• Banhatti, . and Heuer, ., 2001. Structure and dynamics of lithium silicate melts: Molecular dynamics simulations: Physical Chemistry Chemical Physics, 3(23), pp. 5104–5108. doi: 10.1039/b106013a.

2000

• Qian, . and Heuer, ., 2000. Exchange rates of dynamic heterogeneities in a glass-forming liquid: European Physical Journal B: Condensed Matter and Complex Systems, 18(3), pp. 501–505.
• Buechner, . and Heuer, ., 2000. Metastable States as a Key to the Dynamics of Supercooled Liquids: Physical Review Letters, 84(10), pp. 2168–2171.
• Buechner, . and Heuer, ., 2000. Why is the density of inherent structures of a Lennard-Jones-type system Gaussian?: Journal of Physics: Condensed Matter, 12(29), pp. 6535–6541. doi: 10.1088/0953-8984/12/29/325.
• Faller, ., Mueller-Plathe, . and Heuer, ., 2000. Local reorientation dynamics of semiflexible polymers in the melt: Macromolecules, 33(17), pp. 6602–6610.
• Dollase, ., Graf, ., Heuer, . and Spiess, ., 2000. Local order and chain dynamics in molten polymer blocks revealed by proton double-quantum NMR: Macromolecules, 34(2), pp. 298–309. doi: 10.1021/ma0013915.
• Doliwa, . and Heuer, ., 2000. Cooperativity and spatial correlations near the glass transition: Computer simulation results for hard spheres and disks: Physical Review E, 61(6), pp. 6898–6908. doi: 10.1103/PhysRevE.61.6898.

1999

• Heuer, ., Tracht, ., Kuebler, . and Spiess, ., 1999. The orientational memory from three-time correlations in multidimensional NMR experiments: Journal of Molecular Structure, 479(2-3), pp. 251–259. doi: 10.1016/S0022-2860(98)00876-X.
• van Dusschoten, ., Tracht, ., Heuer, . and Spiess, ., 1999. Site specific rotational mobility of anhydrous glucose near the glass transition as studied by 2D echo decay 13C NMR: Journal of Physical Chemistry A, 103(42), pp. 8359–8364.
• Buechner, . and Heuer, ., 1999. Potential energy landscape of a model glass former: Thermodynamics, anharmonicities, and finite size effects: Physical Review E - Statistical, nonlinear, and soft matter physics, 60(6 A), pp. 6507–6518.
• Qian, ., Hentschke, . and Heuer, ., 1999. On the origin of dynamic heterogeneities in glass-forming liquids: Journal of Chemical Physics, 111(22), pp. 10177–10182.
• Tracht, ., Heuer, ., Reinsberg, . and Spiess, ., 1999. The Rate Memory of a Polymer Close to Tg as Elucidated by Reduced 4D NMR Echo Experiments: Applied Magnetic Resonance, 17, pp. 227–241. doi: 10.1007/BF03162163.
• Tracht, ., Wilhelm, ., Heuer, . and Spiess, ., 1999. Combined Reduced 4D 13C Exchange and 1H Spin Diffusion Experiment for Determining the Length Scale of Dynamic Heterogeneities: Journal of Magnetic Resonance, 140(2), pp. 460–470.
• Tracht, ., Heuer, . and Spiess, ., 1999. Geometry of reorientational dynamics in supercooled poly(vinyl acetate) studied by 13C two-dimensional nuclear magnetic resonance echo experiments: Journal of Chemical Physics, 111(8), pp. 3720–3727.
• Preuschen, ., Menchen, ., Winnik, ., Heuer, . and Spiess, ., 1999. Aggregation Behavior of a Symmetric, Fluorinated, Telechelic Polymer System Studied by 19F NMR Relaxation: Macromolecules, 32(8), pp. 2690–2695.
• Qian, ., Hentschke, . and Heuer, ., 1999. Dynamic heterogeneities of translational and rotational motion of a molecular glass former from computer simulations: Journal of Chemical Physics, 110(9), pp. 4514–4522.
• Doliwa, . and Heuer, ., 1999. The origin of anomalous diffusion and non-Gaussian effects for hard spheres: Analysis of three-time correlations: Journal of Physics: Condensed Matter, 11(10A), pp. A277–A283.
• Heuer, . and Spiess, ., 1999. Comment on "dynamics of glass-forming polymers: 'Homogeneous' versus 'heterogeneous' scenario": Physical Review Letters, 82(6), p. 1335. doi: 10.1103/PhysRevLett.82.1335.

1998

• Tracht, ., Heuer, . and Spiess, ., 1998. Different dynamic filters constructed from multidimensional NMR experiments: Journal of Non-Crystalline Solids, 235-237, pp. 27–33.
• Büchner, ., Heuer, . and Spiess, ., 1998. The conformational statistics of polymer chains as obtained from their energy landscape: A conceptual view of the rotational isomeric state approach: Macromolecular Theory and Simulations, 7(6), pp. 665–674.
• Tracht, ., Wilhelm, ., Heuer, ., Feng, ., Schmidt-Rohr, . and Spiess, ., 1998. Length scale of dynamic heterogeneities at the glass transition determined by multidimensional nuclear magnetic resonance: Physical Review Letters, 81(13), pp. 2727–2730.
• Graf, ., Heuer, . and Spiess, ., 1998. Chain-order effects in polymer melts probed by1H double-quantum NMR spectroscopy: Physical Review Letters, 80(26), pp. 5738–5741.
• Neu, ., Silbey, ., Heuer, ., Zilker, . and Haarer, ., 1998. Nonlogarithmic spectral diffusion in proteins and glasses: Journal of Luminescence, 76-77, pp. 619–622.
• R, B., RV, C., G, D., B, G., A, H., G, H., SC, K., R, R., Schiener, BH, S., HW, S., U, T. and M, W., 1998. Nature of the non-exponential primary relaxation in structural glass-formers probed by dynamically selective experiments: Journal of Non-Crystalline Solids, 235-237, pp. 1–9.
• Doliwa, . and Heuer, ., 1998. Cage effect, local anisotropies, and dynamic heterogeneities at the glass transition: A computer study of hard spheres: Physical Review Letters, 80(22), pp. 4915–4918.
• Heuer, ., 1998. Microscopic view of low-temperature anomalies in glasses. in: E. PD eds. Tunneling Systems in Amorphous and Crystalline Solids. Düsseldorf: Springer VDI Verlag. pp. 459–525.

1997

• Heuer, ., Dünweg, . and Ferrenberg, ., 1997. Considerations on correlations in shift-register pseudorandom number generators and their removal: Computer Physics Communications, 103(1), pp. 1–9.
• Richert, . and Heuer, ., 1997. Rate-memory and dynamic heterogeneity of first-order reactions in a polymer matrix: Macromolecules, 30(14), pp. 4038–4041.
• Heuer, ., Tracht, . and Spiess, ., 1997. Dynamic heterogeneities and cooperativity in a lattice model glass: Journal of Chemical Physics, 107(10), pp. 3813–3820.
• Heuer, . and Neu, ., 1997. Tunneling dynamics of side chains and defects in proteins, polymer glasses, and OH-doped network glasses: Journal of Chemical Physics, 107(20), pp. 8686–8696.
• Heuer, ., 1997. Properties of a glass-forming system as derived from its potential energy landscape: Physical Review Letters, 78(21), pp. 4051–4054. doi: 10.1103/PhysRevLett.78.4051.
• Heuer, . and Okun, ., 1997. Heterogeneous and homogeneous dynamics in a simulated polymer melt: Analysis of multi-time correlation functions: Journal of Chemical Physics, 106(14), pp. 6176–6186.
• Heuer, ., Kuebler, ., Tracht, ., Spiess, . and Okun, ., 1997. Dynamical heterogeneities in glass-forming materials: Materials Research Society Symposium Proceedings, 455, pp. 105–116.
• Kuebler, ., Heuer, . and Spiess, ., 1997. Glass transition of polymers: Memory effects in structural relaxation of polystyrene: Physical Review E - Statistical, nonlinear, and soft matter physics, 56(1 SUPPL. B), pp. 741–749.
• Heuer, ., Kuebler, ., Tracht, . and Spiess, ., 1997. Multidimensional NMR experiments to observe the nature of non-exponential relaxation in glasses: Applied Magnetic Resonance, 12(2-3), pp. 183–191.
• Heuer, ., 1997. Information content of higher-order correlation functions for the interpretation of structural relaxation in glass formers: Phys. Rev. E, 56, pp. 730–740.
• Heuer, ., 1997. Deformation potential in glasses as a measure for disorder: Phys. Rev. B, 56, pp. 161–166.
• Neu, . and Heuer, ., 1997. Relaxation Dynamics of multilevel tunneling systems: J. Chem. Phys., 106, pp. 1749–1756.

1996

• Heuer, . and Silbey, ., 1996. Low-temperature anomalies of glasses: What can we learn from computer simulations?: Physica B: Condensed Matter, 219-220(1-4), pp. 255–257. doi: 10.1016/0921-4526(95)00711-3.
• Heuer, . and Silbey, ., 1996. Collective dynamics in glasses and its relation to the low-temperature anomalies: Physical Review B - Condensed Matter, 53(2), pp. 609–619.
• Heuer, ., J, L., Kuebler, SC and Spiess, ., 1996. Geometry and time scale of the complex rotational dynamics of amorphous polymers at the glass transition by multidimensional nuclear magnetic resonance: Journal of Chemical Physics, 105(16), pp. 7088–7096.
• Pfannebecker, ., Hubrich, ., Heuer, ., Wiesner, ., Klos, . and Spiess, ., 1996. Determination of end-to-end distances in oligomers by pulsed EPR: Journal of Physial Chemistry, 100(32), pp. 13428–13432.
• Heuer, ., 1996. Microscopic nature of tunneling states in glasses: Czechoslovak Journal of Physics, 46(SUPPL. 4), pp. 2245–2246. doi: 10.1007/BF02571114.
• Kuebler, ., Heuer, . and Spiess, ., 1996. Geometry of Main Chain Motions in Poly(ethyl methacrylate) Monitored by 3D Difference Correlated NMR: Macromolecules, 29(22), pp. 7089–7096. doi: 10.1021/ma960911m.

1995

• Dab, ., Heuer, . and Silbey, ., 1995. Low temperature properties of glasses: a preliminary study of double well potentials microscopic structure: Journal of Luminescence, 64(1-6), pp. 95–100.
• Zielinski, ., Heuberger, ., Sillescu, ., Wiesner, ., Heuer, ., Zhang, . and Spiess, ., 1995. Diffusion of tracer molecules within symmetric diblock copolymers: Macromolecules, 28(24), pp. 8287–8294.
• Heuer, ., Wilhelm, ., Zimmermann, . and Spiess, ., 1995. Rate memory of structural relaxation in glasses and its detection by multidimensional NMR.: Physical Review Letters, 75(15), pp. 2851–2854. doi: 10.1103/PhysRevLett.75.2851.

1994

• Heuer, . and Spiess, ., 1994. Universality of the glass transition temperature: Journal of Non-Crystalline Solids, 176(2-3), pp. 294–298.
• Heuer, . and Silbey, ., 1994. Tunneling in real structural glasses: A universal theory: Phys. Rev. B, 49, pp. 1441–1444.

1993

• Heuer, ., 1993. The influence of nonlinear interaction-terms in the spin-boson Hamiltonian for the superohmic case: Journal of Physics A: Mathematical and General, 26(23), pp. 7181–7192. doi: 10.1088/0305-4470/26/23/052.
• Heuer, . and Silbey, ., 1993. Microscopic description of tunneling systems in a structural model glass: Physical Review Letters, 70(25), pp. 3911–3914. doi: 10.1103/PhysRevLett.70.3911.
• Heuer, . and Silbey, ., 1993. Microscopic estimation of the deformation potential in a structural model glass: Physical Review B, 48(13), pp. 9411–9417. doi: 10.1103/PhysRevB.48.9411.

1992

• Heuer, ., 1992. Quantum mechanical behaviour of deuterated methyl groups - The temperature dependences of NMR spectra and spin-lattice relaxation times: Zeitschrift für Physik B - Condensed Matter, 88(1), pp. 39–51. doi: 10.1007/BF01573836.

1991

• Heuer, ., 1991. A new algorithm for automatic phase correction by symmetrizing lines: Journal of Magnetic Resonance (1969), 1991(2), pp. 241–253. doi: 10.1016/0022-2364(91)90189-Z.
• U., H.A., 1991. The dynamics of hydrogens in double well potentials: The transition of the jump rate from the low temperature quantum-mechanical to the high temperature activated regime: Journal of Chemical Physics, 95(6), pp. 4201–4214.

1990

• Heuer, ., 1990. A new method for an automatic analysis of rotation patterns: Journal of Magnetic Resonance (1969), 89(2), pp. 287–296. doi: 10.1016/0022-2364(90)90235-2.

1989

• Slosarek, ., Heuer, ., Zimmermann, . and Haeberlen, ., 1989. A study of the paraelectric-ferroelectric phase transition of triglycine sulphate by deuteron nuclear magnetic resonance and relaxation: Journal of Physics: Condensed Matter, 1(34), p. 5931. doi: 10.1088/0953-8984/1/34/011.
• Heuer, . and Haeberlen, ., 1989. A new method for suppressing baseline distortions in FT NMR: Journal of Magnetic Resonance (1969), 85(1), pp. 79–94. doi: 10.1016/0022-2364(89)90322-3.