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Long range moves for high density polymer simulations

✍ Scribed by Deutsch, J. M.

Book ID
121078334
Publisher
American Institute of Physics
Year
1997
Tongue
English
Weight
868 KB
Volume
106
Category
Article
ISSN
0021-9606

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## Abstract The use of Buckingham (exp‐6) van der Waals potentials in molecular dynamics (MD) simulations can quite successfully reproduce experimental thermodynamic data at low densities. However, they are less successful in producing a description of the repulsive regions of the potential energy