Balanced and bias-corrected computation of conformational entropy differences for molecular trajectories

Journal of Chemical Theory and Computation

Volumn 8, Issue 4, 2012, Pages 1235-1245

  Numata, Jorge ^a   Knapp, Ernst Walter ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84859571593     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200910z     Document Type: Article

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