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A comparative study of methods to compute the free energy of an ordered assembly by molecular simulation

โœ Scribed by Moustafa, Sabry G.; Schultz, Andrew J.; Kofke, David A.


Book ID
120931757
Publisher
American Institute of Physics
Year
2013
Tongue
English
Weight
549 KB
Volume
139
Category
Article
ISSN
0021-9606

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