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The Journal of Chemical Physics
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March 10, 2026
Open-boundary molecular dynamics of red blood cell suspensions
Maša Lah, Tilen Potisk, Matej Praprotnik
Soft Matter
|
September 10, 2020
Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat
Christoph Junghans, Matej Praprotnik, Kurt Kremer
Journal of Computational Chemistry
|
December 16, 2014
STOCK: structure mapper and online coarse-graining kit for molecular simulations
Staš Bevc, Christoph Junghans, Matej Praprotnik
European Biophysics Journal : EBJ
|
September 15, 2017
Adaptive resolution simulations of biomolecular systems
Julija Zavadlav, Staš Bevc, Matej Praprotnik
Macromolecular Rapid Communications
|
August 9, 2024
Density-Nematic Coupling in Isotropic Solution of DNA: Multiscale Model
Daniel Svenšek, Jaka Sočan, Matej Praprotnik
Scientific Reports
|
July 8, 2017
Order and interactions in DNA arrays: Multiscale molecular dynamics simulation
Julija Zavadlav, Rudolf Podgornik, Matej Praprotnik
The Journal of Physical Chemistry. B
|
August 9, 2023
Rotational Dynamics of a Protein under Shear Flow Studied by the Eckart Frame Formalism
Petra Papež, Franci Merzel, Matej Praprotnik
Journal of Chemical Theory and Computation
|
November 18, 2015
Adaptive resolution simulation of a DNA molecule in salt solution
Julija Zavadlav, Rudolf Podgornik, Matej Praprotnik
Soft Matter
|
January 29, 2016
Open boundary molecular dynamics of sheared star-polymer melts
Jurij Sablić, Matej Praprotnik, Rafael Delgado-Buscalioni
The Journal of Chemical Physics
|
January 12, 2010
Coupling atomistic and continuum hydrodynamics through a mesoscopic model: application to liquid water
Rafael Delgado-Buscalioni, Kurt Kremer, Matej Praprotnik
Page
of 6
Search research articles
Search
Showing results (11-20 of 51) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
March 10, 2026
Open-boundary molecular dynamics of red blood cell suspensions
Maša Lah, Tilen Potisk, Matej Praprotnik
Soft Matter
|
September 10, 2020
Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat
Christoph Junghans, Matej Praprotnik, Kurt Kremer
Journal of Computational Chemistry
|
December 16, 2014
STOCK: structure mapper and online coarse-graining kit for molecular simulations
Staš Bevc, Christoph Junghans, Matej Praprotnik
European Biophysics Journal : EBJ
|
September 15, 2017
Adaptive resolution simulations of biomolecular systems
Julija Zavadlav, Staš Bevc, Matej Praprotnik
Macromolecular Rapid Communications
|
August 9, 2024
Density-Nematic Coupling in Isotropic Solution of DNA: Multiscale Model
Daniel Svenšek, Jaka Sočan, Matej Praprotnik
Scientific Reports
|
July 8, 2017
Order and interactions in DNA arrays: Multiscale molecular dynamics simulation
Julija Zavadlav, Rudolf Podgornik, Matej Praprotnik
The Journal of Physical Chemistry. B
|
August 9, 2023
Rotational Dynamics of a Protein under Shear Flow Studied by the Eckart Frame Formalism
Petra Papež, Franci Merzel, Matej Praprotnik
Journal of Chemical Theory and Computation
|
November 18, 2015
Adaptive resolution simulation of a DNA molecule in salt solution
Julija Zavadlav, Rudolf Podgornik, Matej Praprotnik
Soft Matter
|
January 29, 2016
Open boundary molecular dynamics of sheared star-polymer melts
Jurij Sablić, Matej Praprotnik, Rafael Delgado-Buscalioni
The Journal of Chemical Physics
|
January 12, 2010
Coupling atomistic and continuum hydrodynamics through a mesoscopic model: application to liquid water
Rafael Delgado-Buscalioni, Kurt Kremer, Matej Praprotnik
Page
of 6