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Journal of Physical Chemistry B

Volumn 102, Issue 37, 1998, Pages 7238-7250

Self-guided molecular dynamics simulation for efficient conformational search

(2) Wu, Xiongwu a Wang, Shaomeng a

a GEORGETOWN UNIVERSITY MEDICAL CENTER (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000515108 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp9817372 Document Type: Article

Times cited : (106)

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