QUÍMICA TEÓRICA Y COMPUTACIONAL
QTCOVI
University of Pittsburgh
Pittsburgh, Estados UnidosUniversity of Pittsburgh-ko ikertzaileekin lankidetzan egindako argitalpenak (2)
2013
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CENCALC: A computational tool for conformational entropy calculations from molecular simulations
Journal of Computational Chemistry, Vol. 34, Núm. 23, pp. 2041-2054
2012
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Multibody local approximation: Application to conformational entropy calculations on biomolecules
Journal of Chemical Physics, Vol. 137, Núm. 8