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Matej Praprotnik

Showing results (41-50 of 51) with videos related to

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The Journal of Chemical Physics|February 12, 2014
Adaptive resolution simulation of an atomistic protein in MARTINI waterJulija Zavadlav, Manuel Nuno Melo, Siewert J Marrink, et al.
The European Physical Journal. B|November 1, 2021
From adaptive resolution to molecular dynamics of open systemsRobinson Cortes-Huerto, Matej Praprotnik, Kurt Kremer, et al.
ACS Applied Nano Materials|August 21, 2025
Dissipative Particle Dynamics Models of Encapsulated Microbubbles and Nanoscale Gas Vesicles for Biomedical Ultrasound SimulationsNikolaos Ntarakas, Maša Lah, Daniel Svenšek, et al.
The Journal of Chemical Physics|July 16, 2018
Adaptive resolution molecular dynamics technique: Down to the essentialChristian Krekeler, Animesh Agarwal, Christoph Junghans, et al.
The Journal of Chemical Physics|January 22, 2008
Modeling diffusive dynamics in adaptive resolution simulation of liquid waterSilvina Matysiak, Cecilia Clementi, Matej Praprotnik, et al.
Soft Matter|July 5, 2018
Splay-density coupling in semiflexible main-chain nematic polymers with hairpinsAleksandar Popadić, Daniel Svenšek, Rudolf Podgornik, et al.
Plos One|August 6, 2011
ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactionsStaš Bevc, Janez Konc, Jure Stojan, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Adaptive Resolution Simulation of MARTINI SolventsJulija Zavadlav, Manuel N Melo, Ana V Cunha, et al.
Nature Nanotechnology|December 7, 2017
On phonons and water flow enhancement in carbon nanotubesEduardo R Cruz-Chú, Ermioni Papadopoulou, Jens H Walther, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 13, 2021
Lessons learned from urgent computing in Europe: Tackling the COVID-19 pandemicNúria López, Luigi Del Debbio, Marc Baaden, et al.
Pageof 6

Showing results (41-50 of 51) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|February 12, 2014
Adaptive resolution simulation of an atomistic protein in MARTINI waterJulija Zavadlav, Manuel Nuno Melo, Siewert J Marrink, et al.
The European Physical Journal. B|November 1, 2021
From adaptive resolution to molecular dynamics of open systemsRobinson Cortes-Huerto, Matej Praprotnik, Kurt Kremer, et al.
ACS Applied Nano Materials|August 21, 2025
Dissipative Particle Dynamics Models of Encapsulated Microbubbles and Nanoscale Gas Vesicles for Biomedical Ultrasound SimulationsNikolaos Ntarakas, Maša Lah, Daniel Svenšek, et al.
The Journal of Chemical Physics|July 16, 2018
Adaptive resolution molecular dynamics technique: Down to the essentialChristian Krekeler, Animesh Agarwal, Christoph Junghans, et al.
The Journal of Chemical Physics|January 22, 2008
Modeling diffusive dynamics in adaptive resolution simulation of liquid waterSilvina Matysiak, Cecilia Clementi, Matej Praprotnik, et al.
Soft Matter|July 5, 2018
Splay-density coupling in semiflexible main-chain nematic polymers with hairpinsAleksandar Popadić, Daniel Svenšek, Rudolf Podgornik, et al.
Plos One|August 6, 2011
ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactionsStaš Bevc, Janez Konc, Jure Stojan, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Adaptive Resolution Simulation of MARTINI SolventsJulija Zavadlav, Manuel N Melo, Ana V Cunha, et al.
Nature Nanotechnology|December 7, 2017
On phonons and water flow enhancement in carbon nanotubesEduardo R Cruz-Chú, Ermioni Papadopoulou, Jens H Walther, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 13, 2021
Lessons learned from urgent computing in Europe: Tackling the COVID-19 pandemicNúria López, Luigi Del Debbio, Marc Baaden, et al.
Pageof 6