Author:
Moučka Filip,Rouha Michael,Nezbeda Ivo
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
25 articles.
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1. Molecular simulations of alkali metal halide hydrates;Journal of Molecular Liquids;2023-08
2. Polarizable force fields for accurate molecular simulations of aqueous solutions of electrolytes, crystalline salts, and solubility: Li+, Na+, K+, Rb+, F−, Cl−, Br−, I−;Journal of Molecular Liquids;2022-09
3. New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves;Journal of Chemical Information and Modeling;2021-08-12
4. Update 2.70 to “GOMC: GPU Optimized Monte Carlo for the simulation of phase equilibria and physical properties of complex fluids”;SoftwareX;2021-01
5. 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;Journal of Chemical Theory and Computation;2020-05-12