Free energy evaluation from molecular dynamics simulations...

Free energy evaluation from molecular dynamics simulations using force fields including electronics polarization

T.P. Straatsma, J.A. McCammon
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Volume:
177
Year:
1991
Language:
english
Pages:
8
DOI:
10.1016/0009-2614(91)85079-c
File:
PDF, 583 KB
english, 1991
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