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Number of items: 11.

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.
In: Macromolecules, p. 7579, 42, (19), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma901242h],
[Article]

Fritz, D. and Herbers, C. R. and Kremer, K. and van der Vegt, N. F. A. (2009):
Hierarchical modeling of polymer permeation.
In: Soft Matter, p. 4556, 5, (22), ISSN 1744-683X,
[Online-Edition: http://dx.doi.org/10.1039/b911713j],
[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.
In: Macromolecules, p. 384, 42, (1), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma800873z],
[Article]

van der Vegt, N. F. A. and Peter, C. and Kremer, K. (2008):
Structure-based coarse- and fine-graining in soft matter simulations.
In: Coarse Graining of Condensed Phase and Biomolecular Systems. - Gregory A. Voth, ed. , chapter 25, Chapman and Hall/CRC Press, Taylor and Francis Group, pp. 379-397, [Book Section]

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., p. 2109, (208), [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, p. 7026, (40), [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, p. 6708, (39), [Article]

Hess, B. and Leon, S. and van der Vegt, N. F. A. and Kremer, K. (2006):
Long time atomistic trajectories from coarse grained simulations: Bisphenol-A Polycarbonate.
In: Soft Matter, p. 409, (2), [Article]

León, S. and van der Vegt, N. F. A. and Delle Site, L. and Kremer, K. (2005):
Bisphenol A Polycarbonate: Entanglement Analysis from Coarse-Grained MD Simulations.
In: Macromolecules, p. 8078, 38, (19), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma050943m],
[Article]

Leon, S. and van der Vegt, N. F. A. and Delle Site, L. and Kremer, K. (2005):
Bisphenol-A Polycarbonate: Entanglement analysis from coarse-grained MD simulations.
In: Macromolecules, p. 8078, (38), [Article]

Schravendijk, P. and van der Vegt, N. F. A. and Delle Site, L. and Kremer, K. (2005):
Dual scale modeling of benzene adsorption onto Ni(111) and Au(111) surfaces in explicit water.
In: ChemPhysChem, p. 1866, (6), [Article]

This list was generated on Sat Jul 20 00:56:49 2019 CEST.