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Sampling Assessment for Molecular Simulations Using Conformational Entropy Calculations

Author:
Suárez Rodríguez, DimasUniovi authority; Díaz Fernández, NataliaUniovi authority
Publication date:
2014
Publisher version:
http://dx.doi.org/10.1021/ct500700d
Citación:
Journal Of Chemical Theory And Computation, 10(10), p. 4718-4729 (2014); doi:10.1021/ct500700d
Descripción física:
p. 4718-4729
URI:
http://hdl.handle.net/10651/30376
ISSN:
1549-9618; 1549-9626
DOI:
10.1021/ct500700d
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