Computation of Induced Dipoles in Molecular Mechanics...

Journal of Chemical Information and Modeling 2012 / 05 Vol. 52; Iss. 5

Computation of Induced Dipoles in Molecular Mechanics Simulations Using Graphics Processors

Pratas, Frederico, Sousa, Leonel, Dieterich, Johannes M., Mata, Ricardo A.
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Volume:
52
Language:
english
Pages:
8
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci200564x
Date:
May, 2012
File:
PDF, 313 KB
english, 2012
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