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Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/30376

Title: Sampling Assessment for Molecular Simulations Using Conformational Entropy Calculations
Author(s): Suárez Rodríguez, Dimas
Díaz Fernández, Natalia
Issue date: 2014
Publisher version: http://dx.doi.org/10.1021/ct500700d
Citation: Journal Of Chemical Theory And Computation, 10(10), p. 4718-4729 (2014); doi:10.1021/ct500700d
Format extent: p. 4718-4729
URI: http://hdl.handle.net/10651/30376
ISSN: 1549-9618
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