Efficient construction of mesostate networks from molecular dynamics trajectories

Journal of Chemical Theory and Computation

Volumn 8, Issue 3, 2012, Pages 1108-1120

  Vitalis, Andreas ^a   Caflisch, Amedeo ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84858315783     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200801b     Document Type: Article

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