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Bernd Ensing

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

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The Journal of Physical Chemistry. A|July 16, 2020
Optimizing the Energetics of FLP-Type H<sub>2</sub> Activation by Modulating the Electronic and Structural Properties of the Lewis Acids: A DFT StudyMojgan Heshmat, Bernd Ensing
The Journal of Physical Chemistry. B|October 25, 2019
Microscopic Picture of the Solvent Reorganization During Electron Transfer to Flavin in WaterMurat Kılıç, Bernd Ensing
Journal of Chemical Theory and Computation|November 24, 2015
First and Second One-Electron Reduction of Lumiflavin in Water-A First Principles Molecular Dynamics StudyMurat Kılıç, Bernd Ensing
The Journal of Physical Chemistry. B|March 22, 2024
Redox Properties of Flavin in BLUF and LOV Photoreceptor Proteins from Hybrid QM/MM Molecular Dynamics SimulationMurat Kılıç, Bernd Ensing
Faraday Discussions|October 7, 2016
Reactive trajectories of the Ru<sup>2+/3+</sup> self-exchange reaction and the connection to Marcus' theoryAmbuj Tiwari, Bernd Ensing
The Journal of Physical Chemistry. A|June 30, 2018
Puzzle of the Intramolecular Hydrogen Bond of Dibenzoylmethane Resolved by Molecular Dynamics SimulationsMihajlo Etinski, Bernd Ensing
Physical Chemistry Chemical Physics : PCCP|August 6, 2014
Acidity constants of lumiflavin from first principles molecular dynamics simulationsMurat Kiliç, Bernd Ensing
Proceedings of the National Academy of Sciences of the United States of America|May 3, 2005
Perspective on the reactions between F- and CH3CH2F: the free energy landscape of the E2 and SN2 reaction channelsBernd Ensing, Michael L Klein
Physical Review Letters|October 4, 2012
Path finding on high-dimensional free energy landscapesGrisell Díaz Leines, Bernd Ensing
The Journal of Physical Chemistry. B|January 10, 2022
Fast Proton Transport in FeFe Hydrogenase via a Flexible Channel and a Proton Hole MechanismRakesh C Puthenkalathil, Bernd Ensing
Pageof 7

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

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|July 16, 2020
Optimizing the Energetics of FLP-Type H<sub>2</sub> Activation by Modulating the Electronic and Structural Properties of the Lewis Acids: A DFT StudyMojgan Heshmat, Bernd Ensing
The Journal of Physical Chemistry. B|October 25, 2019
Microscopic Picture of the Solvent Reorganization During Electron Transfer to Flavin in WaterMurat Kılıç, Bernd Ensing
Journal of Chemical Theory and Computation|November 24, 2015
First and Second One-Electron Reduction of Lumiflavin in Water-A First Principles Molecular Dynamics StudyMurat Kılıç, Bernd Ensing
The Journal of Physical Chemistry. B|March 22, 2024
Redox Properties of Flavin in BLUF and LOV Photoreceptor Proteins from Hybrid QM/MM Molecular Dynamics SimulationMurat Kılıç, Bernd Ensing
Faraday Discussions|October 7, 2016
Reactive trajectories of the Ru<sup>2+/3+</sup> self-exchange reaction and the connection to Marcus' theoryAmbuj Tiwari, Bernd Ensing
The Journal of Physical Chemistry. A|June 30, 2018
Puzzle of the Intramolecular Hydrogen Bond of Dibenzoylmethane Resolved by Molecular Dynamics SimulationsMihajlo Etinski, Bernd Ensing
Physical Chemistry Chemical Physics : PCCP|August 6, 2014
Acidity constants of lumiflavin from first principles molecular dynamics simulationsMurat Kiliç, Bernd Ensing
Proceedings of the National Academy of Sciences of the United States of America|May 3, 2005
Perspective on the reactions between F- and CH3CH2F: the free energy landscape of the E2 and SN2 reaction channelsBernd Ensing, Michael L Klein
Physical Review Letters|October 4, 2012
Path finding on high-dimensional free energy landscapesGrisell Díaz Leines, Bernd Ensing
The Journal of Physical Chemistry. B|January 10, 2022
Fast Proton Transport in FeFe Hydrogenase via a Flexible Channel and a Proton Hole MechanismRakesh C Puthenkalathil, Bernd Ensing
Pageof 7