ACS Central Science (Aug 2018)

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

  • William R. Smith,
  • Weikai Qi

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

Abstract

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