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Thorsten Koslowski

Showing results (21-30 of 43) with videos related to

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Journal of Molecular Graphics & Modelling|August 16, 2023
Water purification modeling by functionalized hourglass-shape multilayer nano-channelZeinab Rahimi, Thorsten Koslowski, Amir Lohrasebi
The Journal of Physical Chemistry. B|December 4, 2008
Direct simulation of electron transfer reactions in DNA radical cationsThomas Steinbrecher, Thorsten Koslowski, David A Case
Journal of the American Chemical Society|June 11, 2009
Aromatic amino acids as stepping stones in charge transfer in respiratory complex I: an unusual mechanism deduced from atomistic theory and bioinformaticsChristian Wittekindt, Michael Schwarz, Thorsten Friedrich, et al.
Journal of Computational Chemistry|January 26, 2020
Monte Carlo simulation and thermodynamic integration applied to protein charge transferJan Kaiser, Mike Castellano, David Gnandt, et al.
Physical Chemistry Chemical Physics : PCCP|February 14, 2006
Static and dynamic aspects of DNA charge transfer: a theoretical perspectiveTobias Cramer, Thomas Steinbrecher, Andreas Labahn, et al.
Physical Chemistry Chemical Physics : PCCP|July 18, 2017
Thermodynamic integration network study of electron transfer: from proteins to aggregatesSehee Na, Anna Bauß, Michael Langenmaier, et al.
Physical Chemistry Chemical Physics : PCCP|November 13, 2023
Protein charge transfer far from equilibrium: a theoretical perspectiveMike Castellano, Christoph Kaspar, Michael Thoss, et al.
Biophysical Chemistry|December 15, 2010
Semiempirical configuration interaction calculations in biochemical environments: parametrization and application to γD-crystallin, an eye-lens proteinSandra Kruse, Sebastian Krapf, Benjamin Lampe, et al.
Physical Chemistry Chemical Physics : PCCP|July 20, 2018
Charge transfer through a fragment of the respiratory complex I and its regulation: an atomistic simulation approachSehee Na, Sascha Jurkovic, Thorsten Friedrich, et al.
The Journal of Chemical Physics|March 5, 2009
Protein displacements under external forces: An atomistic Langevin dynamics approachDavid Gnandt, Nadine Utz, Alexander Blumen, et al.
Pageof 5

Showing results (21-30 of 43) with videos related to

Sort By:
Pageof 5
Journal of Molecular Graphics & Modelling|August 16, 2023
Water purification modeling by functionalized hourglass-shape multilayer nano-channelZeinab Rahimi, Thorsten Koslowski, Amir Lohrasebi
The Journal of Physical Chemistry. B|December 4, 2008
Direct simulation of electron transfer reactions in DNA radical cationsThomas Steinbrecher, Thorsten Koslowski, David A Case
Journal of the American Chemical Society|June 11, 2009
Aromatic amino acids as stepping stones in charge transfer in respiratory complex I: an unusual mechanism deduced from atomistic theory and bioinformaticsChristian Wittekindt, Michael Schwarz, Thorsten Friedrich, et al.
Journal of Computational Chemistry|January 26, 2020
Monte Carlo simulation and thermodynamic integration applied to protein charge transferJan Kaiser, Mike Castellano, David Gnandt, et al.
Physical Chemistry Chemical Physics : PCCP|February 14, 2006
Static and dynamic aspects of DNA charge transfer: a theoretical perspectiveTobias Cramer, Thomas Steinbrecher, Andreas Labahn, et al.
Physical Chemistry Chemical Physics : PCCP|July 18, 2017
Thermodynamic integration network study of electron transfer: from proteins to aggregatesSehee Na, Anna Bauß, Michael Langenmaier, et al.
Physical Chemistry Chemical Physics : PCCP|November 13, 2023
Protein charge transfer far from equilibrium: a theoretical perspectiveMike Castellano, Christoph Kaspar, Michael Thoss, et al.
Biophysical Chemistry|December 15, 2010
Semiempirical configuration interaction calculations in biochemical environments: parametrization and application to γD-crystallin, an eye-lens proteinSandra Kruse, Sebastian Krapf, Benjamin Lampe, et al.
Physical Chemistry Chemical Physics : PCCP|July 20, 2018
Charge transfer through a fragment of the respiratory complex I and its regulation: an atomistic simulation approachSehee Na, Sascha Jurkovic, Thorsten Friedrich, et al.
The Journal of Chemical Physics|March 5, 2009
Protein displacements under external forces: An atomistic Langevin dynamics approachDavid Gnandt, Nadine Utz, Alexander Blumen, et al.
Pageof 5