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Journal of Chemical Theory and Computation|December 17, 2024
Long-Range Corrections for Molecular Simulations with Three-Body InteractionsIsabel Nitzke, Sergey V Lishchuk, Jadran VrabecJournal of Chemical Theory and Computation|June 9, 2023
Numerical Discrimination of Thermodynamic Monte Carlo Simulations in All Eight Statistical EnsemblesIsabel Nitzke, Jadran VrabecJournal of Chemical Theory and Computation|June 17, 2026
Quantitative Modeling of Properties in the Extended Critical Region Requires Three-Body InteractionsIsabel Nitzke, Simon Stephan, Jadran VrabecThe Journal of Chemical Physics|June 3, 2024
Topology of thermodynamic potentials using physical models: Helmholtz, Gibbs, Grand, and NullIsabel Nitzke, Simon Stephan, Jadran VrabecPhysical Review. E|January 14, 2017
Dilatational viscosity of dilute particle-laden fluid interface at different contact anglesSergey V LishchukThe Journal of Chemical Physics|November 18, 2009
Grand canonical steady-state simulation of nucleationMartin Horsch, Jadran VrabecThe Journal of Chemical Physics|August 3, 2019
Evaporation sampled by stationary molecular dynamics simulationMatthias Heinen, Jadran VrabecThe Journal of Physical Chemistry. B|December 13, 2007
Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactionsJadran Vrabec, Joachim GrossPhysical Chemistry Chemical Physics : PCCP|September 29, 2015
Fluid phase interface properties of acetone, oxygen, nitrogen and their binary mixtures by molecular simulationStefan Eckelsbach, Jadran VrabecThe Journal of Chemical Physics|January 22, 2021
Bulk viscosity of liquid noble gasesRené Spencer Chatwell, Jadran VrabecPageof 8