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Matej Praprotnik

Showing results (1-10 of 51) with videos related to

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Journal of Chemical Theory and Computation|January 10, 2022
Dissipative Particle Dynamics Simulation of Ultrasound Propagation through Liquid WaterPetra Papež, Matej Praprotnik
The Journal of Chemical Physics|May 25, 2005
Molecular dynamics integration and molecular vibrational theory. II. Simulation of nonlinear moleculesMatej Praprotnik, Dusanka Janezic
Journal of Chemical Information and Modeling|November 29, 2005
Molecular dynamics integration meets standard theory of molecular vibrationsMatej Praprotnik, Dusanka Janezic
Cellular & Molecular Biology Letters|April 11, 2002
The split integration symplectic methodMatej Praprotnik, Dusanka Janezic
Journal of Chemical Information and Computer Sciences|November 25, 2003
Molecular dynamics integration time step dependence of the split integration symplectic method on system densityDusanka Janezic, Matej Praprotnik
The Journal of Chemical Physics|September 24, 2017
Adaptive resolution simulations coupling atomistic water to dissipative particle dynamicsJulija Zavadlav, Matej Praprotnik
The Journal of Chemical Physics|May 25, 2005
Molecular dynamics integration and molecular vibrational theory. III. The infrared spectrum of waterMatej Praprotnik, Dusanka Janezic
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Multiscale molecular modelingMatej Praprotnik, Luigi Delle Site
The Journal of Chemical Physics|October 2, 2023
Sub-THz acoustic excitation of protein motionPetra Papež, Franci Merzel, Matej Praprotnik
The Journal of Chemical Physics|May 25, 2005
Molecular dynamics integration and molecular vibrational theory. I. New symplectic integratorsDusanka Janezic, Matej Praprotnik, Franci Merzel
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|January 10, 2022
Dissipative Particle Dynamics Simulation of Ultrasound Propagation through Liquid WaterPetra Papež, Matej Praprotnik
The Journal of Chemical Physics|May 25, 2005
Molecular dynamics integration and molecular vibrational theory. II. Simulation of nonlinear moleculesMatej Praprotnik, Dusanka Janezic
Journal of Chemical Information and Modeling|November 29, 2005
Molecular dynamics integration meets standard theory of molecular vibrationsMatej Praprotnik, Dusanka Janezic
Cellular & Molecular Biology Letters|April 11, 2002
The split integration symplectic methodMatej Praprotnik, Dusanka Janezic
Journal of Chemical Information and Computer Sciences|November 25, 2003
Molecular dynamics integration time step dependence of the split integration symplectic method on system densityDusanka Janezic, Matej Praprotnik
The Journal of Chemical Physics|September 24, 2017
Adaptive resolution simulations coupling atomistic water to dissipative particle dynamicsJulija Zavadlav, Matej Praprotnik
The Journal of Chemical Physics|May 25, 2005
Molecular dynamics integration and molecular vibrational theory. III. The infrared spectrum of waterMatej Praprotnik, Dusanka Janezic
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Multiscale molecular modelingMatej Praprotnik, Luigi Delle Site
The Journal of Chemical Physics|October 2, 2023
Sub-THz acoustic excitation of protein motionPetra Papež, Franci Merzel, Matej Praprotnik
The Journal of Chemical Physics|May 25, 2005
Molecular dynamics integration and molecular vibrational theory. I. New symplectic integratorsDusanka Janezic, Matej Praprotnik, Franci Merzel
Pageof 6