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Lista de obras de Jiří Kolafa

A classical polarizable model for simulations of water and ice

scientific article published on 29 September 2011

Accurate Binding of Sodium and Calcium to a POPC Bilayer by Effective Inclusion of Electronic Polarization.

artículo científico publicado en 2018

Analytical expressions for the fourth virial coefficient of a hard-sphere mixture.

artículo científico publicado en 2009

Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations.

artículo científico publicado en 2008

Direct Molecular Dynamics Simulation of Nucleation during Supersonic Expansion of Gas to a Vacuum

artículo científico publicado en 2018

Free Energy of Classical Molecular Crystals by Thermodynamic Integration from a Harmonic Reference

scientific article published on 07 December 2018

Molecular Dynamics of Heterogeneous Systems on GPUs and Their Application to Nucleation in Gas Expanding to a Vacuum

artículo científico publicado en 2021

Residual entropy of ice III from Monte Carlo simulation

artículo científico publicado en 2016

Residual entropy of ices and clathrates from Monte Carlo simulation

scientific article published on 01 May 2014

Solubility of NaCl in water and its melting point by molecular dynamics in the slab geometry and a new BK3-compatible force field

artículo científico publicado en 2016

Static Dielectric Constant from Simulations Revisited: Fluctuations or External Field?

scientific article published on 14 March 2014

Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis

artículo científico publicado en 2020

Time-Reversible Velocity Predictors for Verlet Integration with Velocity-Dependent Right-Hand Side

artículo científico publicado en 2011

Time-reversible always stable predictor-corrector method for molecular dynamics of polarizable molecules

artículo científico publicado en 2004

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