Molecular Simulation Results: Helmholtz energies and permittivities

Name: Molecular Simulation Results: Helmholtz energies and permittivities
Published: 2025-03-26T12:07:06+00:00
License: https://creativecommons.org/licenses/by/4.0/
Keywords: Molecular Thermodynamics, Electrolytes, Molecular simulations

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posted on 2025-03-26, 12:07 authored by Anja Reimer, Isabell Reisch, Joachim Gross

Electrostatic Helmholtz energy contributions and permittivities from molecular simulations for the one- and two-step thermodynamic integration paths

Molecular Simulation Results: Helmholtz energies and permittivities

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