Filip Moučka

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2020
Publications (10 Years): 2

Top Topics

Room Temperature

Molecular Dynamics

Aqueous Solution

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Jan Dočkal, Martin Lísal, Filip Moučka
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 16 (6) (2020)
Filip Moučka, Jiří Kolafa, Martin Lísal, William R Smith
Chemical potentials of alkaline earth metal halide aqueous electrolytes and solubility of their hydrates by molecular simulation: Application to CaCl2, antarcticite, and sinjarite. The Journal of chemical physics 148 (22) (2018)