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Gerhard Stock

Showing results (1-10 of 104) with videos related to

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Physical Review Letters|April 28, 2009
Classical simulation of quantum energy flow in biomoleculesGerhard Stock
Journal of Chemical Theory and Computation|April 9, 2016
Robust Density-Based Clustering To Identify Metastable Conformational States of ProteinsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|December 3, 2008
Dynamic treatment of vibrational energy relaxation in a heterogeneous and fluctuating environmentHiroshi Fujisaki, Gerhard Stock
The Journal of Chemical Physics|July 24, 2010
Maximum caliber inference of nonequilibrium processesMoritz Otten, Gerhard Stock
Journal of Chemical Theory and Computation|November 9, 2018
Targeted Molecular Dynamics Calculations of Free Energy Profiles Using a Nonequilibrium Friction CorrectionSteffen Wolf, Gerhard Stock
The Journal of Chemical Physics|October 22, 2018
Perspective: Identification of collective variables and metastable states of protein dynamicsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|January 29, 2009
Multidimensional Langevin modeling of biomolecular dynamicsRainer Hegger, Gerhard Stock
The Journal of Chemical Physics|October 10, 2015
Nonadiabatic vibrational dynamics in the HCO2 (-)⋅H2O complexPeter Hamm, Gerhard Stock
Journal of Chemical Theory and Computation|December 3, 2015
What NMR Relaxation Can Tell Us about the Internal Motion of an RNA Hairpin:  A Molecular Dynamics Simulation StudyAlessandra Villa, Gerhard Stock
The Journal of Chemical Physics|March 25, 2006
Quantum modeling of transient infrared spectra reflecting photoinduced electron-transfer dynamicsBirgit Strodel, Gerhard Stock
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Physical Review Letters|April 28, 2009
Classical simulation of quantum energy flow in biomoleculesGerhard Stock
Journal of Chemical Theory and Computation|April 9, 2016
Robust Density-Based Clustering To Identify Metastable Conformational States of ProteinsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|December 3, 2008
Dynamic treatment of vibrational energy relaxation in a heterogeneous and fluctuating environmentHiroshi Fujisaki, Gerhard Stock
The Journal of Chemical Physics|July 24, 2010
Maximum caliber inference of nonequilibrium processesMoritz Otten, Gerhard Stock
Journal of Chemical Theory and Computation|November 9, 2018
Targeted Molecular Dynamics Calculations of Free Energy Profiles Using a Nonequilibrium Friction CorrectionSteffen Wolf, Gerhard Stock
The Journal of Chemical Physics|October 22, 2018
Perspective: Identification of collective variables and metastable states of protein dynamicsFlorian Sittel, Gerhard Stock
The Journal of Chemical Physics|January 29, 2009
Multidimensional Langevin modeling of biomolecular dynamicsRainer Hegger, Gerhard Stock
The Journal of Chemical Physics|October 10, 2015
Nonadiabatic vibrational dynamics in the HCO2 (-)⋅H2O complexPeter Hamm, Gerhard Stock
Journal of Chemical Theory and Computation|December 3, 2015
What NMR Relaxation Can Tell Us about the Internal Motion of an RNA Hairpin:  A Molecular Dynamics Simulation StudyAlessandra Villa, Gerhard Stock
The Journal of Chemical Physics|March 25, 2006
Quantum modeling of transient infrared spectra reflecting photoinduced electron-transfer dynamicsBirgit Strodel, Gerhard Stock
Pageof 11