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Number of items: 7.

Article

Fritz, D. and Harmandaris, V. A. and Kremer, K. and van der Vegt, N. F. A. (2009):
Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities.
42, In: Macromolecules, (19), p. 7579, ISSN 0024-9297, [Online-Edition: http://dx.doi.org/10.1021/ma901242h],
[Article]

Mulder, T. and Harmandaris, V. A. and Lyulin, A. V. and van der Vegt, N. F. A. and Kremer, K. and Michels, M. A. J. (2009):
Structural Properties of Atactic Polystyrene of Different Thermal History Obtained from a Multiscale Simulation.
42, In: Macromolecules, (1), p. 384, ISSN 0024-9297, [Online-Edition: http://dx.doi.org/10.1021/ma800873z],
[Article]

Mulder, T. and Harmandaris, V. A. and Lyulin, A. V. and van der Vegt, N. F. A. and Vorselaars, B. and Michels, M. A. J. (2008):
Equilibration and deformation of amorphous polystyrene: scale-jumping simulation approach.
In: Macromol. Theory Sim., (17), p. 290, [Article]

Mulder, T. and Harmandaris, V. A. and Lyulin, A. V. and van der Vegt, N. F. A. and Michels, M. A. J. (2008):
Molecular simulation via connectivity-altering Monte Carlo and scale-jumping methods: application to amorphous polystyrene.
In: Macromol. Theory Sim., (17), p. 393, [Article]

Harmandaris, V. A. and Reith, D. and van der Vegt, N. F. A. and Kremer, K. (2007):
Comparison between Coarse-Graining Models for Polymer Systems: Two Mapping Schemes for Polystyrene.
In: Macromol. Chem. Phys., (208), p. 2109, [Article]

Harmandaris, V. A. and Adhikari, N. P. and van der Vegt, N. F. A. and Kremer, K. and Mann, B. A. and Voelkel, R. and Weiss, H. and Liew, C. (2007):
Ethylbenzene Diffusion in Polystyrene: Atomistic/Coarse Grained Simulations and Experiments.
In: Macromolecules, (40), p. 7026, [Article]

Harmandaris, V. A. and Adhikari, N. P. and van der Vegt, N. F. A. and Kremer, K. (2006):
Hierarchical modeling of polystyrene: From atomistic to coarse grained simulations.
In: Macromolecules, (39), p. 6708, [Article]

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