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Disambiguation of "Vrabec, Jadran"

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Molecular model database of the Boltzmann-Zuse Society for Computational Molecular Engineering

, , , and . Data Analytics and Management in Data Intensive Domains: Proceedings of the XXI.\ International Conference (DAMDID/RCDL 2019), page 467-468. Kazan Federal University, (2019)

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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)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , and 5 other author(s). Computer Physics Communications, (2017)ms2: A molecular simulation tool for thermodynamic properties, new version release, , , , , , , , , and 2 other author(s). Computer Physics Communications, 185 (12): 3302-3306 (2014)High accuracy molecular dynamics simulation of fluids at interfaces, , , , , , , , , and 1 other author(s). page 122-123. LRZ, Garching, (2016)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)Comparison of macro- and microscopic solutions of the Riemann problem II. Two-phase shock tube., , , , and . J. Comput. Phys., (2021)Molecular dynamics based analysis of nucleation and surface energy of droplets in supersaturated vapors of methane and ethane, , and . ASME Journal of Heat Transfer, (2009)Molecular modeling and simulation of thermophysical properties: Application to pure substances and mixtures, , , and . High Performance Computing in Science and Engineering '08, Transactions of the High Performance Computing Center Stuttgart (HLRS), page 119-133. Berlin - Heidelberg - New York, Springer, (2009)Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces, , , , , , , , and . High Performance Computing in Science and Engineering '13, Transactions of the High Performance Computing Center, Stuttgart (HLRS), page 647-661. Cham - Heidelberg, Springer, (2013)