Roy, S., D. Markova, A. Kumar, M. Klapper and F. Müller-Plathe: Morphology of Phosphonic Acid-Functionalized Block Copolymers Studied by Dissipative Particle Dynamics. In: Macromolecules 42, 3, 841-848 (2009).
localid: P-09-21
Queyroy, S., F. Müller-Plathe and D. Brown: Molecular dynamics Simulations of cellulose oligomers: Conformational analysis. In: Macromolecular Theory and Simulations 13, 5, 427-440 (2004).
localid: P-04-163
Queyroy, S., S. Neyertz, D. Brown and F. Müller-Plathe: Preparing relaxed systems of amorphous polymers by multiscale simulation: Application to cellulose. In: Macromolecules 37, 19, 7338-7350 (2004).
localid: P-04-216
Doxastakis, M., D. N. Theodorou, G. Fytas, F. Kremer, R. Faller, F. Müller-Plathe and N. Hadjichristidis: Chain and local dynamics of polyisoprene as probed by experiments and computer simulations. In: Journal of Chemical Physics 119, 13, 6883-6894 (2003).
localid: P-03-215
Reith, D., M. Pütz and F. Müller-Plathe: Deriving effective mesoscale potentials from atomistic simulations. In: Journal of Computational Chemistry 24, 13, 1624-1636 (2003).
localid: P-03-221
Bordat, P., F. Affouard, M. Descamps and F. Müller-Plathe: The breakdown of the Stokes-Einstein relation in supercooled binary liquids. In: Journal of Physics-Condensed Matter 15, 32, 5397-5407 (2003).
localid: P-03-214
Girard, S. and F. Müller-Plathe: Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields. In: Molecular Physics 101, 6, 779-787 (2003).
localid: P-03-40
Bordat, P., J. Sacristian, D. Reith, S. Girard, A. Glättli and F. Müller-Plathe: An improved dimethyl sulfoxide force field for molecular dynamics simulations. In: Chemical Physics Letters 374, 3-4, 201-205 (2003).
localid: P-03-41
Müller-Plathe, F.: Scale-hopping in computer simulations of polymers. In: Soft Materials 1, 1, 1-31 (2003).
Reith, D., H. Meyer and F. Müller-Plathe: CG-OPT: A software package for automatic force field design. In: Computer Physics Communications 148, 3, 299-313 (2002).
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