Publikationen von R. Hentschke

Aydt, E. M.; Hentschke, R.: Swelling of a Model Network: A Gibbs-Ensemble Molecular Dynamics Study. Journal of Chemical Physics 112, S. 5480 - 5487 (2000)

Eckstein, E.; Qian, J.; Hentschke, R.; Thurn-Albrecht, T.; Steffen, W.; Fischer, E. W.: X-Ray Scattering Study and Molecular Simulation of Glass Forming Liquids: Propylene Carbonate and Salol. Journal of Chemical Physics 113, S. 4751 - 4762 (2000)

Fodi, B.; Hentschke, R.: Simulated Phase Behavior of Model Surfactant Solutions. Langmuir 16, S. 1626 - 1633 (2000)

Fodi, B.; Hentschke, R.: Simulated Phase Behavior of Reversibly Assembled Polymers. Journal of Chemical Physics 112, S. 6917 - 6924 (2000)

Qian, J.; Hentschke, R.; Heuer, A.: Dynamic Heterogeneities of Translational and Rotational Motion of a Molecular Glass Former from Computer Simulations. Journal of Chemical Physics 110, S. 4514 - 4522 (1999)

Qian, J.; Hentschke, R.; Heuer, A.: On the origin of dynamic heterogeneities in glass-forming liquids. Journal of Chemical Physics 111, S. 10177 - 10182 (1999)

Qian, J. A.; Stöckelmann, E.; Hentschke, R.: Global potential energy minima of SPC/E water clusters without and with induced polarization using a genetic algorithm. Journal of Molecular Modeling 5 (12), S. 281 - 286 (1999)

Stöckelmann, E.; Hentschke, R.: Adsorption Isotherms of Water Vapor on Calcite: a Molecular Dynamics-Monte Carlo Hybrid Simulation Using a Polarizable Water Model. Langmuir 15, S. 5141 - 5149 (1999)

Stöckelmann, E.; Hentschke, R.: A Molecular-Dynamics Simulation Study of Water on NaCl(100) Using a Polarizable Water Model. Journal of Chemical Physics 110, S. 12097 - 12107 (1999)

Flebbe, T.; Hentschke, R.; Hädicke, E.; Schade, C.: Modeling of Polyvinylpyrrolidone and Polyvinylimidazole in Aqueous Solution. Macromolecular Theory and Simulations 7, S. 567 - 577 (1998)

Fodi, B.; Hentschke, R.: Molecular Dynamics Simulation of a Binary Hydrocarbon Mixture near an Adsorbing Wall: Benzene/n-Heptane on Graphite. Langmuir 14, S. 429 - 437 (1998)

Aydt, E. M.; Hentschke, R.: Quantitative molecular dynamics simulation of high pressure adsorption isotherms of methane on graphite. Berichte der Bunsen-Gesellschaft-Physical Chemistry Chemical Physics 101 (1), S. 79 - 83 (1997)

Fiesel, R.; Huber, J.; Apel, U.; Enkelmann, V.; Hentschke, R.; Scherf, U.; Cabrera, K.: Novel chiral poly(para-phenylene) derivatives containing cyclophane-type moieties. Macromolecular Chemistry and Physics 198 (9), S. 2623 - 2650 (1997)

Fodi, B.; Hentschke, R.: Simulation of surface excess concentrations for a binary hydrocarbon mixture on graphite. Journal of Molecular Modeling 3 (8), S. 315 - 320 (1997)

Hentschke, R.: Molecular modeling of adsorption and ordering at solid interfaces. Macromolecular Theory and Simulations 6 (2), S. 287 - 316 (1997)

Qian, J.; Hentschke, R.; Knoll, W.: Superstructures of cyclodextrin derivatives on Au(111): A combined random planting molecular dynamics approach. Langmuir 13 (26), S. 7092 - 7098 (1997)

Stöckelmann, E.; Aydt, E. M.; Hentschke, R.: Simulation of adsorption isotherms of water on ionic surfaces. Journal of Molecular Modeling 3 (8), S. 347 - 354 (1997)

Bast, T.; Hentschke, R.: Molecular dynamics simulation of a micellar system. Journal of Molecular Modeling 2 (9), S. 330 - 340 (1996)

Bast, T.; Hentschke, R.: Molecular dynamics simulation of a micellar system: 2,3,6,7,10,11-hexakis(1,4,7-trioxaoctyl)triphenylene in water. The Journal of Physical Chemistry 100 (30), S. 12162 - 12171 (1996)

Hentschke, R.; Bast, T.; Aydt, E.; Kotelyanskii, M.: Gibbs-ensemble molecular dynamics: A new method for simulations involving particle exchange. Journal of Molecular Modeling 2 (9), S. 319 - 326 (1996)