CENCALC: a computational tool for conformational entropy calculations from molecular simulations

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Ernesto Suárez1, Natalia Díaz, Jefferson Méndez

  • 1Department of Computational and Systems Biology, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, USA. esuarez@pitt.edu

Journal of Computational Chemistry
|September 19, 2013
PubMed

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