Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations

标题
Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 8, Issue 11, Pages 4707-4718
出版商
American Chemical Society (ACS)
发表日期
2012-08-24
DOI
10.1021/ct300494q

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