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Sen, Srikanta, Nilsson, Lennart (1999) Some practical aspects of free energy calculations from molecular dynamics simulation. Journal of Computational Chemistry, 20 (8). 877-885 doi:10.1002/(sici)1096-987x(199906)20:8<877::aid-jcc12>3.0.co;2-o

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Reference TypeJournal (article/letter/editorial)
TitleSome practical aspects of free energy calculations from molecular dynamics simulation
JournalJournal of Computational Chemistry
AuthorsSen, SrikantaAuthor
Nilsson, LennartAuthor
Year1999 (June)Volume20
Issue8
PublisherWiley
DOIdoi:10.1002/(sici)1096-987x(199906)20:8<877::aid-jcc12>3.0.co;2-oSearch in ResearchGate
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Mindat Ref. ID3147277Long-form Identifiermindat:1:5:3147277:3
GUID0
Full ReferenceSen, Srikanta, Nilsson, Lennart (1999) Some practical aspects of free energy calculations from molecular dynamics simulation. Journal of Computational Chemistry, 20 (8). 877-885 doi:10.1002/(sici)1096-987x(199906)20:8<877::aid-jcc12>3.0.co;2-o
Plain TextSen, Srikanta, Nilsson, Lennart (1999) Some practical aspects of free energy calculations from molecular dynamics simulation. Journal of Computational Chemistry, 20 (8). 877-885 doi:10.1002/(sici)1096-987x(199906)20:83.0.co;2-o
In(1999, June) Journal of Computational Chemistry Vol. 20 (8) Wiley

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