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Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures

✍ Scribed by Gabrieli, Andrea; Sant, Marco; Demontis, Pierfranco; Suffritti, Giuseppe B.


Book ID
121011138
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
878 KB
Volume
117
Category
Article
ISSN
1932-7447

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