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Eric Vanden-Eijnden

Showing results (1-10 of 66) with videos related to

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Advances in Experimental Medicine and Biology|December 4, 2013
Transition path theoryEric Vanden-Eijnden
Journal of Computational Chemistry|June 9, 2009
Some recent techniques for free energy calculationsEric Vanden-Eijnden
The Journal of Chemical Physics|July 17, 2016
Optimized Markov state models for metastable systemsEnrico Guarnera, Eric Vanden-Eijnden
The Journal of Chemical Physics|August 7, 2009
Exact rate calculations by trajectory parallelization and tiltingEric Vanden-Eijnden, Maddalena Venturoli
The Journal of Chemical Physics|May 27, 2009
Markovian milestoning with Voronoi tessellationsEric Vanden-Eijnden, Maddalena Venturoli
Physical Review Letters|June 4, 2008
Pathways of maximum likelihood for rare events in nonequilibrium systems: application to nucleation in the presence of shearMatthias Heymann, Eric Vanden-Eijnden
The Journal of Chemical Physics|June 23, 2014
Dynamic density functional theory with hydrodynamic interactions and fluctuationsAleksandar Donev, Eric Vanden-Eijnden
The Journal of Chemical Physics|March 8, 2013
Infinite swapping replica exchange molecular dynamics leads to a simple simulation patch using mixture potentialsJianfeng Lu, Eric Vanden-Eijnden
Faraday Discussions|October 11, 2016
Direct generation of loop-erased transition paths in non-equilibrium reactionsRalf Banisch, Eric Vanden-Eijnden
The Journal of Chemical Physics|June 6, 2008
Single-sweep methods for free energy calculationsLuca Maragliano, Eric Vanden-Eijnden
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
Advances in Experimental Medicine and Biology|December 4, 2013
Transition path theoryEric Vanden-Eijnden
Journal of Computational Chemistry|June 9, 2009
Some recent techniques for free energy calculationsEric Vanden-Eijnden
The Journal of Chemical Physics|July 17, 2016
Optimized Markov state models for metastable systemsEnrico Guarnera, Eric Vanden-Eijnden
The Journal of Chemical Physics|August 7, 2009
Exact rate calculations by trajectory parallelization and tiltingEric Vanden-Eijnden, Maddalena Venturoli
The Journal of Chemical Physics|May 27, 2009
Markovian milestoning with Voronoi tessellationsEric Vanden-Eijnden, Maddalena Venturoli
Physical Review Letters|June 4, 2008
Pathways of maximum likelihood for rare events in nonequilibrium systems: application to nucleation in the presence of shearMatthias Heymann, Eric Vanden-Eijnden
The Journal of Chemical Physics|June 23, 2014
Dynamic density functional theory with hydrodynamic interactions and fluctuationsAleksandar Donev, Eric Vanden-Eijnden
The Journal of Chemical Physics|March 8, 2013
Infinite swapping replica exchange molecular dynamics leads to a simple simulation patch using mixture potentialsJianfeng Lu, Eric Vanden-Eijnden
Faraday Discussions|October 11, 2016
Direct generation of loop-erased transition paths in non-equilibrium reactionsRalf Banisch, Eric Vanden-Eijnden
The Journal of Chemical Physics|June 6, 2008
Single-sweep methods for free energy calculationsLuca Maragliano, Eric Vanden-Eijnden
Pageof 7