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Tomas Oppelstrup

Showing results (1-10 of 18) with videos related to

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The Journal of Chemical Physics|November 9, 2010
Evidence for a simple monatomic ideal glass former: the thermodynamic glass transition from a stable liquid phaseMåns Elenius, Tomas Oppelstrup, Mikhail Dzugutov
Soft Matter|May 12, 2015
Formation of a columnar liquid crystal in a simple one-component system of particlesAlfredo Metere, Sten Sarman, Tomas Oppelstrup, et al.
Nature|September 28, 2017
Probing the limits of metal plasticity with molecular dynamics simulationsLuis A Zepeda-Ruiz, Alexander Stukowski, Tomas Oppelstrup, et al.
The Journal of Chemical Physics|March 4, 2005
Adaptive importance sampling Monte Carlo simulation of rare transition eventsMaurice de Koning, Wei Cai, Babak Sadigh, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
First-passage kinetic Monte Carlo methodTomas Oppelstrup, Vasily V Bulatov, Aleksandar Donev, et al.
Nature Materials|October 6, 2020
Atomistic insights into metal hardeningLuis A Zepeda-Ruiz, Alexander Stukowski, Tomas Oppelstrup, et al.
Journal of Biomechanics|November 3, 2018
Computing the ankle-brachial index with parallel computational fluid dynamicsJohn Gounley, Erik W Draeger, Tomas Oppelstrup, et al.
The Journal of Chemical Physics|August 6, 2020
ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force fieldXiaohua Zhang, Shiv Sundram, Tomas Oppelstrup, et al.
The Journal of Physical Chemistry. B|May 8, 2025
Enhanced Exploration of Protein Conformational Space through Integration of Ultra-Coarse-Grained Models to Multiscale WorkflowsFikret Aydin, Konstantia Georgouli, Loïc Pottier, et al.
The Journal of Chemical Physics|February 19, 2025
Breaking the mold: Overcoming the time constraints of molecular dynamics on general-purpose hardwareDanny Perez, Aidan Thompson, Stan Moore, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|November 9, 2010
Evidence for a simple monatomic ideal glass former: the thermodynamic glass transition from a stable liquid phaseMåns Elenius, Tomas Oppelstrup, Mikhail Dzugutov
Soft Matter|May 12, 2015
Formation of a columnar liquid crystal in a simple one-component system of particlesAlfredo Metere, Sten Sarman, Tomas Oppelstrup, et al.
Nature|September 28, 2017
Probing the limits of metal plasticity with molecular dynamics simulationsLuis A Zepeda-Ruiz, Alexander Stukowski, Tomas Oppelstrup, et al.
The Journal of Chemical Physics|March 4, 2005
Adaptive importance sampling Monte Carlo simulation of rare transition eventsMaurice de Koning, Wei Cai, Babak Sadigh, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
First-passage kinetic Monte Carlo methodTomas Oppelstrup, Vasily V Bulatov, Aleksandar Donev, et al.
Nature Materials|October 6, 2020
Atomistic insights into metal hardeningLuis A Zepeda-Ruiz, Alexander Stukowski, Tomas Oppelstrup, et al.
Journal of Biomechanics|November 3, 2018
Computing the ankle-brachial index with parallel computational fluid dynamicsJohn Gounley, Erik W Draeger, Tomas Oppelstrup, et al.
The Journal of Chemical Physics|August 6, 2020
ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force fieldXiaohua Zhang, Shiv Sundram, Tomas Oppelstrup, et al.
The Journal of Physical Chemistry. B|May 8, 2025
Enhanced Exploration of Protein Conformational Space through Integration of Ultra-Coarse-Grained Models to Multiscale WorkflowsFikret Aydin, Konstantia Georgouli, Loïc Pottier, et al.
The Journal of Chemical Physics|February 19, 2025
Breaking the mold: Overcoming the time constraints of molecular dynamics on general-purpose hardwareDanny Perez, Aidan Thompson, Stan Moore, et al.
Pageof 2