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Journal of Chemical Theory and Computation

Volumn 4, Issue 9, 2008, Pages 1516-1525

Coupling accelerated molecular dynamics methods with thermodynamic integration simulations

(3) De Oliveira, César Augusto F a Hamelberg, Donald a McCammon, J Andrew a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 58149171889 PISSN: 15499618 EISSN: None Source Type: Journal
DOI: 10.1021/ct800160q Document Type: Article

Times cited : (48)

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