activity
20092021
most citedPredicting Solvation Free Energies in Non-Polar Solvents using Classical Density Functional Theory based on the PC-SAFT equation of state

10 citations · 25 across the 6 of their papers we have counts for

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physics.chem-ph2009★ 2 cited

Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions

Jadran Vrabec, J. Gross

A systematic investigation on vapor-liquid equilibria (VLE) of dipolar and quadrupolar fluids is carried out by molecular simulation to develop a new Helmholtz energy contribution…