"Cluster analysis of molecular simulation trajectories for systems where ..."

Tigran M. Abramyan et al. (2016)

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DOI: 10.1002/JCC.24416

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type: Journal Article

metadata version: 2020-04-01

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Tigran M. Abramyan, James A. Snyder, Aby A. Thyparambil, Steven J. Stuart, Robert A. Latour:
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important. J. Comput. Chem. 37(21): 1973-1982 (2016)

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