Author:
Dočkal Jan,Lísal Martin,Moučka Filip
Funder
Grantová Agentura České Republiky
Ministerstvo Školství, Mládeže a Tělovýchovy
Subject
Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Reference55 articles.
1. Molecular force field development for aqueous electrolytes: 2. polarizable models incorporating crystalline chemical potential and their accurate simulations of halite, hydrohalite, aqueous solutions of nacl, and solubility;Dočkal;J. Chem. Theory Comput.,2020
2. Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility;Nezbeda;Molec. Phys.,2016
3. Recent progress in the molecular simulation of thermodynamic properties of aqueous electrolyte solutions;Smith;Fluid Phase Equilib.,2018
4. Simulations of activities, solubilities, transport properties, and nucleation rates for aqueous electrolyte solutions;Panagiotopoulos;J. Chem. Phys.,2020
5. Phase-transferable force field for alkali halides;Walz;J. Chem. Theory Comput.,2018
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