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Jadran Vrabec

Showing results (61-70 of 65) with videos related to

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The Journal of Chemical Physics|May 2, 2008
Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamicsMartin Horsch, Jadran Vrabec, Martin Bernreuther, et al.
Journal of Chemical Theory and Computation|February 15, 2020
A Benchmark Open-Source Implementation of COSMO-SACIan H Bell, Erik Mickoleit, Chieh-Ming Hsieh, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Excess equimolar radius of liquid dropsMartin Horsch, Hans Hasse, Alexander K Shchekin, et al.
Journal of Chemical Theory and Computation|November 21, 2015
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large SystemsChristoph Niethammer, Stefan Becker, Martin Bernreuther, et al.
Journal of Chemical Theory and Computation|July 25, 2017
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of FreedomMichael Schappals, Andreas Mecklenfeld, Leif Kröger, et al.
Pageof 7

Showing results (61-70 of 65) with videos related to

Sort By:
Pageof 7
You have reached the last page of results.This site can display upto 65 results.
The Journal of Chemical Physics|May 2, 2008
Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamicsMartin Horsch, Jadran Vrabec, Martin Bernreuther, et al.
Journal of Chemical Theory and Computation|February 15, 2020
A Benchmark Open-Source Implementation of COSMO-SACIan H Bell, Erik Mickoleit, Chieh-Ming Hsieh, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Excess equimolar radius of liquid dropsMartin Horsch, Hans Hasse, Alexander K Shchekin, et al.
Journal of Chemical Theory and Computation|November 21, 2015
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large SystemsChristoph Niethammer, Stefan Becker, Martin Bernreuther, et al.
Journal of Chemical Theory and Computation|July 25, 2017
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of FreedomMichael Schappals, Andreas Mecklenfeld, Leif Kröger, et al.
Pageof 7