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Igor P Omelyan

Showing results (1-10 of 6) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2008
Processed splitting algorithms for rigid-body molecular dynamics simulationsIgor P Omelyan
The Journal of Chemical Physics|August 4, 2007
Advanced gradient-like methods for rigid-body molecular dynamicsIgor P Omelyan
The Journal of Chemical Physics|September 29, 2011
Multiple time scale molecular dynamics for fluids with orientational degrees of freedom. I. Microcanonical ensembleIgor P Omelyan, Andriy Kovalenko
The Journal of Chemical Physics|December 24, 2011
Multiple time scale molecular dynamics for fluids with orientational degrees of freedom. II. Canonical and isokinetic ensemblesIgor P Omelyan, Andriy Kovalenko
Journal of Chemical Theory and Computation|November 24, 2015
Overcoming the Barrier on Time Step Size in Multiscale Molecular Dynamics Simulation of Molecular LiquidsIgor P Omelyan, Andriy Kovalenko
The Journal of Chemical Physics|April 10, 2008
Efficient algorithms for rigid body integration using optimized splitting methods and exact free rotational motionRamses van Zon, Igor P Omelyan, Jeremy Schofield
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2008
Processed splitting algorithms for rigid-body molecular dynamics simulationsIgor P Omelyan
The Journal of Chemical Physics|August 4, 2007
Advanced gradient-like methods for rigid-body molecular dynamicsIgor P Omelyan
The Journal of Chemical Physics|September 29, 2011
Multiple time scale molecular dynamics for fluids with orientational degrees of freedom. I. Microcanonical ensembleIgor P Omelyan, Andriy Kovalenko
The Journal of Chemical Physics|December 24, 2011
Multiple time scale molecular dynamics for fluids with orientational degrees of freedom. II. Canonical and isokinetic ensemblesIgor P Omelyan, Andriy Kovalenko
Journal of Chemical Theory and Computation|November 24, 2015
Overcoming the Barrier on Time Step Size in Multiscale Molecular Dynamics Simulation of Molecular LiquidsIgor P Omelyan, Andriy Kovalenko
The Journal of Chemical Physics|April 10, 2008
Efficient algorithms for rigid body integration using optimized splitting methods and exact free rotational motionRamses van Zon, Igor P Omelyan, Jeremy Schofield
Pageof 1