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20162022
most citedRecent Progress in Molecular Simulation of Aqueous Electrolytes: Force Fields, Chemical Potentials and Solubility

115 citations · 129 across the 3 of their papers we have counts for

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Showing 2017Show all

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physics.chem-ph2017★ 11 cited

Molecular Simulation of Caloric Properties of Fluids Modelled by Force Fields with Intramolecular Contributions: Application to Heat Capacities

William R. Smith, Jan Jirsák, Ivo Nezbeda +1

The calculation of caloric properties such as heat capacity, Joule-Thomson coefficients and the speed of sound by classical force-field-based molecular simulation methodology has r…