Sampling assessment for molecular simulations using conformational entropy calculations

Journal of Chemical Theory and Computation

Volumn 10, Issue 10, 2014, Pages 4718-4729

  Suárez, Dimas ^a   Díaz, Natalia ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84907992130     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500700d     Document Type: Article

References (44)

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