ACS Central Science (Aug 2018)

Molecular Simulation of Chemical Reaction Equilibrium by Computationally Efficient Free Energy Minimization

William R. Smith,
Weikai Qi

Affiliations

William R. Smith: Department of Mathematics and Statistics, University of Guelph, Guelph, Ontario, Canada
Weikai Qi: Department of Mathematics and Statistics, University of Guelph, Guelph, Ontario, Canada

DOI: https://doi.org/10.1021/acscentsci.8b00361
Journal volume & issue: Vol. 4, no. 9
pp. 1185 – 1193

Abstract

No abstracts available.

Published in ACS Central Science

ISSN: 2374-7951 (Online)
Publisher: American Chemical Society
Country of publisher: United States
LCC subjects: Science: Chemistry
Website: https://pubs.acs.org/journal/acscii

About the journal