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Molecular simulation via connectivity-altering Monte Carlo and scale-jumping methods: application to amorphous polystyrene

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., p. 393, (17), [Article]

Item Type: Article
Erschienen: 2008
Creators: Mulder, T. and Harmandaris, V. A. and Lyulin, A. V. and van der Vegt, N. F. A. and Michels, M. A. J.
Title: Molecular simulation via connectivity-altering Monte Carlo and scale-jumping methods: application to amorphous polystyrene
Language: English
Journal or Publication Title: Macromol. Theory Sim.
Number: 17
Divisions: 07 Department of Chemistry > Computational Physical Chemistry
UNSPECIFIED
Zentrale Einrichtungen
07 Department of Chemistry
Date Deposited: 03 Mar 2010 12:49
Identification Number: doi:10.1002/mats.200800024
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