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Alexander V Popov

Showing results (11-20 of 30) with videos related to

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The Journal of Physical Chemistry. B|February 5, 2024
Representability and Dynamical Consistency in Coarse-Grained ModelsManuel Palma Banos, Alexander V Popov, Rigoberto Hernandez
Journal of Computational Chemistry|October 11, 2012
MDTRA: a molecular dynamics trajectory analyzer with a graphical user interfaceAlexander V Popov, Yury N Vorobjev, Dmitry O Zharkov
Magnetic Resonance in Chemistry : MRC|November 8, 2023
6aH-Benzo[α]fluorene: NMR evidence of the unexpected product of the reaction of butyryl chloride with 1,2-diphenylacetyleneSergey V Zinchenko, Valentina A Kobelevskaya, Alexander V Popov
The Journal of Chemical Physics|July 23, 2004
Influence of diffusion on the kinetics of excited-state association--dissociation reactions: comparison of theory and simulationAlexander V Popov, Noam Agmon, Irina V Gopich, et al.
The Journal of Chemical Physics|August 6, 2005
Diffusion-influenced excited-state reversible transfer reactions, A* + Bright harpoon over left harpoonC* + D, with two different lifetimes: theories and simulationsSoohyung Park, Kook Joe Shin, Alexander V Popov, et al.
The Journal of Physical Chemistry. A|June 14, 2024
Binding Site Programmable Self-Assembly of 3D Hierarchical DNA Origami NanostructuresXingfei Wei, Chi Chen, Alexander V Popov, et al.
BMC Structural Biology|May 10, 2017
Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylaseAlexander V Popov, Anton V Endutkin, Yuri N Vorobjev, et al.
Physical Chemistry Chemical Physics : PCCP|July 16, 2011
Diffusional effects on the reversible excited-state proton transfer. From experiments to Brownian dynamics simulationsAlexander V Popov, Elizabeth-Ann Gould, Michael A Salvitti, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Molecular Dynamics Simulations of Solvation and Solvent Reorganization Dynamics in CO2-Expanded Methanol and AcetoneJohn L Gohres, Alexander V Popov, Rigoberto Hernandez, et al.
The Journal of Physical Chemistry. B|November 28, 2006
Molecular dynamics simulation of the cybotactic region in gas-expanded methanol-carbon dioxide and acetone-carbon dioxide mixturesCharu L Shukla, Jason P Hallett, Alexander V Popov, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|February 5, 2024
Representability and Dynamical Consistency in Coarse-Grained ModelsManuel Palma Banos, Alexander V Popov, Rigoberto Hernandez
Journal of Computational Chemistry|October 11, 2012
MDTRA: a molecular dynamics trajectory analyzer with a graphical user interfaceAlexander V Popov, Yury N Vorobjev, Dmitry O Zharkov
Magnetic Resonance in Chemistry : MRC|November 8, 2023
6aH-Benzo[α]fluorene: NMR evidence of the unexpected product of the reaction of butyryl chloride with 1,2-diphenylacetyleneSergey V Zinchenko, Valentina A Kobelevskaya, Alexander V Popov
The Journal of Chemical Physics|July 23, 2004
Influence of diffusion on the kinetics of excited-state association--dissociation reactions: comparison of theory and simulationAlexander V Popov, Noam Agmon, Irina V Gopich, et al.
The Journal of Chemical Physics|August 6, 2005
Diffusion-influenced excited-state reversible transfer reactions, A* + Bright harpoon over left harpoonC* + D, with two different lifetimes: theories and simulationsSoohyung Park, Kook Joe Shin, Alexander V Popov, et al.
The Journal of Physical Chemistry. A|June 14, 2024
Binding Site Programmable Self-Assembly of 3D Hierarchical DNA Origami NanostructuresXingfei Wei, Chi Chen, Alexander V Popov, et al.
BMC Structural Biology|May 10, 2017
Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylaseAlexander V Popov, Anton V Endutkin, Yuri N Vorobjev, et al.
Physical Chemistry Chemical Physics : PCCP|July 16, 2011
Diffusional effects on the reversible excited-state proton transfer. From experiments to Brownian dynamics simulationsAlexander V Popov, Elizabeth-Ann Gould, Michael A Salvitti, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Molecular Dynamics Simulations of Solvation and Solvent Reorganization Dynamics in CO2-Expanded Methanol and AcetoneJohn L Gohres, Alexander V Popov, Rigoberto Hernandez, et al.
The Journal of Physical Chemistry. B|November 28, 2006
Molecular dynamics simulation of the cybotactic region in gas-expanded methanol-carbon dioxide and acetone-carbon dioxide mixturesCharu L Shukla, Jason P Hallett, Alexander V Popov, et al.
Pageof 3