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Matej Praprotnik

Showing results (21-30 of 51) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 16, 2007
Adaptive molecular resolution via a continuous change of the phase space dimensionalityMatej Praprotnik, Kurt Kremer, Luigi Delle Site
Journal of Chemical Theory and Computation|July 14, 2016
Adaptive Resolution Simulation of Supramolecular Water: The Concurrent Making, Breaking, and Remaking of Water BundlesJulija Zavadlav, Siewert J Marrink, Matej Praprotnik
The Journal of Chemical Physics|March 26, 2008
Concurrent triple-scale simulation of molecular liquidsRafael Delgado-Buscalioni, Kurt Kremer, Matej Praprotnik
Journal of Chemical Theory and Computation|February 15, 2018
Multiscale Simulation of Protein Hydration Using the SWINGER Dynamical Clustering AlgorithmJulija Zavadlav, Siewert J Marrink, Matej Praprotnik
The Journal of Chemical Physics|April 14, 2007
A macromolecule in a solvent: adaptive resolution molecular dynamics simulationMatej Praprotnik, Luigi Delle Site, Kurt Kremer
Interface Focus|May 9, 2019
SWINGER: a clustering algorithm for concurrent coupling of atomistic and supramolecular liquidsJulija Zavadlav, Siewert J Marrink, Matej Praprotnik
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2006
Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquidsMatej Praprotnik, Luigi Delle Site, Kurt Kremer
The Journal of Chemical Physics|December 27, 2005
Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the flyMatej Praprotnik, Luigi Delle Site, Kurt Kremer
Soft Matter|June 16, 2017
Deciphering the dynamics of star molecules in shear flowJurij Sablić, Matej Praprotnik, Rafael Delgado-Buscalioni
Soft Matter|September 14, 2017
Application of the Eckart frame to soft matter: rotation of star polymers under shear flowJurij Sablić, Rafael Delgado-Buscalioni, Matej Praprotnik
Pageof 6

Showing results (21-30 of 51) with videos related to

Sort By:
Pageof 6
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 16, 2007
Adaptive molecular resolution via a continuous change of the phase space dimensionalityMatej Praprotnik, Kurt Kremer, Luigi Delle Site
Journal of Chemical Theory and Computation|July 14, 2016
Adaptive Resolution Simulation of Supramolecular Water: The Concurrent Making, Breaking, and Remaking of Water BundlesJulija Zavadlav, Siewert J Marrink, Matej Praprotnik
The Journal of Chemical Physics|March 26, 2008
Concurrent triple-scale simulation of molecular liquidsRafael Delgado-Buscalioni, Kurt Kremer, Matej Praprotnik
Journal of Chemical Theory and Computation|February 15, 2018
Multiscale Simulation of Protein Hydration Using the SWINGER Dynamical Clustering AlgorithmJulija Zavadlav, Siewert J Marrink, Matej Praprotnik
The Journal of Chemical Physics|April 14, 2007
A macromolecule in a solvent: adaptive resolution molecular dynamics simulationMatej Praprotnik, Luigi Delle Site, Kurt Kremer
Interface Focus|May 9, 2019
SWINGER: a clustering algorithm for concurrent coupling of atomistic and supramolecular liquidsJulija Zavadlav, Siewert J Marrink, Matej Praprotnik
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2006
Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquidsMatej Praprotnik, Luigi Delle Site, Kurt Kremer
The Journal of Chemical Physics|December 27, 2005
Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the flyMatej Praprotnik, Luigi Delle Site, Kurt Kremer
Soft Matter|June 16, 2017
Deciphering the dynamics of star molecules in shear flowJurij Sablić, Matej Praprotnik, Rafael Delgado-Buscalioni
Soft Matter|September 14, 2017
Application of the Eckart frame to soft matter: rotation of star polymers under shear flowJurij Sablić, Rafael Delgado-Buscalioni, Matej Praprotnik
Pageof 6