QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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CENCALC: A Computational Tool for Conformational Entropy Calculations from Molecular Simulations
Ernesto Suárez
,
Natalia Díaz
,
Jefferson Méndez
,
Dimas Suárez
January 2013
Source Document
DOI
Type
Journal article
Publication
Journal of Computational Chemistry
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