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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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Showing 2014Show all

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cond-mat.soft2014★ 9 cited

Effective potentials between gold nano crystals -- functional dependence on the temperature

G. Bauer, A. Lange, N. Gribova +2

A method is presented that allows to combine the effective potential between two nano crystals, the potential of mean force (PMF), as obtained from all-atomistic Molecular Dynamics…