Publications of Hendrik Meyer

Zhang, J.; Meyer, H.; Virnau, P.; Daoulas, K. C.: Can Soft Models Describe Polymer Knots? Macromolecules 53 (23), pp. 10475 - 10486 (2020)

Reith, D.; Meyer, H.; Müller-Plathe, F.: CG-OPT: A software package for automatic force field design. Computer Physics Communications 148 (3), pp. 299 - 313 (2002)

Meyer, H.; Müller-Plathe, F.: Formation of chain-folded structures in supercooled polymer melts examined by MD simulations. Macromolecules 35 (4), pp. 1241 - 1252 (2002)

Meyer, H.; Müller-Plathe, F.: Formation of Chain-Folded Structures in Supercooled Polymer Melts. Journal of Chemical Physics 115, pp. 7807 - 7810 (2001)

Reith, D.; Meyer, H.; Müller-Plathe, F.: Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization to Fit Structural Properties. Macromolecules 34, pp. 2335 - 2345 (2001)

Luijten, E.; Meyer, H.: Crossover Behavior in ³He and Xe near Their Liqid-Vapor Critical Point. Physical Review E 62, pp. 3257 - 3261 (2000)

Meyer, H.; Biermann, O.; Faller, R.; Reith, D.; Müller-Plathe, F.: Coarse Graining of Nonbonded Inter-Particle Potentials Using Automatic Simplex Optimization to Fit Structural Properties. Journal of Chemical Physics 113, pp. 6264 - 6275 (2000)

Sugihara, M.; Entel, P.; Meyer, H.; Buss, V.; Terstegen, F.; Hafner, J.: A Molecular-Dynamics Study of the Rhodopsin Chromophore Using Ultrasoft Pseudopotentials. Progress of Theoretical Physics Supplement (138), pp. 107 - 112 (2000)

Meyer, H.; Hahn, O.; Müller-Plathe, F.: Structure and Dynamics of Liquid Diphenyl Carbonate Investigated by Molecular Dynamics Simulations. Journal of Physical Chemistry B 103, pp. 10591 - 10598 (1999)

Biermann, O.; Faller, R.; Meyer, H.; Müller-Plathe, F.; Reith, D.; Schmitz, H.: Automatisiertes Erstellen von Simulationsmodellen für Flüssigkeiten und Polymersysteme. In: Forschung und wissenschaftliches Rechnen, pp. 49 - 63 (Eds. Plesser, T.; Hayd, H.). Gesellschaft für wissenschaftliche Datenverarbeitung mbH, Göttingen (2001)