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Disambiguation of "Vrabec, Jadran"

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Atomistic simulations of electrolyte solutions and hydrogels with explicit solvent models

, , , , , and . page 185-199. Springer, Berlin - Heidelberg - New York, (2012)

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Jadran Vrabec

Jadran Dobric

Iris Vrabec

 

Other publications of authors with the same name

MolMod - an open access database of force fields for molecular simulations of fluids, , , and . Molecular Simulation, 45 (10): 806-814 (2019)High accuracy molecular dynamics simulation of fluids at interfaces, , , , , , , , , and 1 other author(s). page 122-123. LRZ, Garching, (2016)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , and 5 other author(s). Computer Physics Communications, (2017)Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate, , and . Physical Review E, (2008)Molecular dynamics simulation of fluid dynamics on the nanoscale, , , , , , , and . Sixth International Conference on Computational Fluid Dynamics (ICCFD 6) - Book of Abstracts, page 106-107. St.\ Petersburg, VVM Publishing Co., (2010)ms2: A molecular simulation tool for thermodynamic properties, new version release, , , , , , , , , and 2 other author(s). Computer Physics Communications, 185 (12): 3302-3306 (2014)Comparison of macro- and microscopic solutions of the Riemann problem II. Two-phase shock tube., , , , and . J. Comput. Phys., (2021)Numerical Simulation of the Damping Behavior of Particle-Filled Hollow Spheres., , and . HPSC, page 233-243. Springer, (2012)Equation of State for the Lennard-Jones Fluid, , , , , and . Journal of Physical and Chemical Reference Data, (2016)GROW: A gradient-based optimization workflow for the automated development of molecular models., , , and . Comput. Phys. Commun., 181 (3): 499-513 (2010)