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Matej Praprotnik

Showing results (31-40 of 51) with videos related to

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Annual Review of Physical Chemistry|December 8, 2007
Multiscale simulation of soft matter: from scale bridging to adaptive resolutionMatej Praprotnik, Luigi Delle Site, Kurt Kremer
Biophysical Journal|April 14, 2018
Open-Boundary Molecular Dynamics of a DNA Molecule in a Hybrid Explicit/Implicit Salt SolutionJulija Zavadlav, Jurij Sablić, Rudolf Podgornik, et al.
Journal of Chemical Theory and Computation|December 20, 2023
Developing an Implicit Solvation Machine Learning Model for Molecular Simulations of Ionic MediaAmaury Coste, Ema Slejko, Julija Zavadlav, et al.
Journal of Chemical Theory and Computation|December 10, 2021
Accelerated Simulations of Molecular Systems through Learning of Effective DynamicsPantelis R Vlachas, Julija Zavadlav, Matej Praprotnik, et al.
The Journal of Chemical Physics|March 25, 2010
Coupling different levels of resolution in molecular simulationsSimón Poblete, Matej Praprotnik, Kurt Kremer, et al.
The Journal of Chemical Physics|January 8, 2025
Open-boundary molecular dynamics of ultrasound using supramolecular water modelsMaša Lah, Nikolaos Ntarakas, Tilen Potisk, et al.
ACS Nano|November 23, 2021
Tuning the Dielectric Response of Water in Nanoconfinement through Surface WettabilityErmioni Papadopoulou, Julija Zavadlav, Rudolf Podgornik, et al.
Journal of Computational Chemistry|June 5, 2007
New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieveMatej Praprotnik, Stanko Hocevar, Milan Hodoscek, et al.
The Journal of Chemical Physics|February 3, 2026
Achieving all-atom molecular dynamics accuracy from the Poisson-Boltzmann method through machine learningEma Slejko, Amaury Coste, Tilen Potisk, et al.
The Journal of Chemical Physics|July 3, 2015
Adaptive resolution simulation of polarizable supramolecular coarse-grained water modelsJulija Zavadlav, Manuel N Melo, Siewert J Marrink, et al.
Pageof 6

Showing results (31-40 of 51) with videos related to

Sort By:
Pageof 6
Annual Review of Physical Chemistry|December 8, 2007
Multiscale simulation of soft matter: from scale bridging to adaptive resolutionMatej Praprotnik, Luigi Delle Site, Kurt Kremer
Biophysical Journal|April 14, 2018
Open-Boundary Molecular Dynamics of a DNA Molecule in a Hybrid Explicit/Implicit Salt SolutionJulija Zavadlav, Jurij Sablić, Rudolf Podgornik, et al.
Journal of Chemical Theory and Computation|December 20, 2023
Developing an Implicit Solvation Machine Learning Model for Molecular Simulations of Ionic MediaAmaury Coste, Ema Slejko, Julija Zavadlav, et al.
Journal of Chemical Theory and Computation|December 10, 2021
Accelerated Simulations of Molecular Systems through Learning of Effective DynamicsPantelis R Vlachas, Julija Zavadlav, Matej Praprotnik, et al.
The Journal of Chemical Physics|March 25, 2010
Coupling different levels of resolution in molecular simulationsSimón Poblete, Matej Praprotnik, Kurt Kremer, et al.
The Journal of Chemical Physics|January 8, 2025
Open-boundary molecular dynamics of ultrasound using supramolecular water modelsMaša Lah, Nikolaos Ntarakas, Tilen Potisk, et al.
ACS Nano|November 23, 2021
Tuning the Dielectric Response of Water in Nanoconfinement through Surface WettabilityErmioni Papadopoulou, Julija Zavadlav, Rudolf Podgornik, et al.
Journal of Computational Chemistry|June 5, 2007
New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieveMatej Praprotnik, Stanko Hocevar, Milan Hodoscek, et al.
The Journal of Chemical Physics|February 3, 2026
Achieving all-atom molecular dynamics accuracy from the Poisson-Boltzmann method through machine learningEma Slejko, Amaury Coste, Tilen Potisk, et al.
The Journal of Chemical Physics|July 3, 2015
Adaptive resolution simulation of polarizable supramolecular coarse-grained water modelsJulija Zavadlav, Manuel N Melo, Siewert J Marrink, et al.
Pageof 6