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Gerhard Hummer

Showing results (91-100 of 326) with videos related to

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The Journal of Chemical Physics|June 3, 2009
Reactive flux and folding pathways in network models of coarse-grained protein dynamicsAlexander Berezhkovskii, Gerhard Hummer, Attila Szabo
Molecular Biology of the Cell|July 29, 2016
Model-independent counting of molecules in single-molecule localization microscopyGerhard Hummer, Franziska Fricke, Mike Heilemann
Biophysical Journal|August 26, 2016
Kinetic Ductility and Force-Spike Resistance of Proteins from Single-Molecule Force SpectroscopyPilar Cossio, Gerhard Hummer, Attila Szabo
The Journal of Physical Chemistry. B|May 28, 2019
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics SimulationsMartin Vögele, Jürgen Köfinger, Gerhard Hummer
The Journal of Chemical Physics|July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulationsBalázs Fábián, Sebastian Thallmair, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|March 7, 2024
Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthaseFlorian E C Blanc, Gerhard Hummer
Biophysical Journal|June 11, 2004
Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phasesMarkus Zweckstetter, Gerhard Hummer, Ad Bax
The Journal of Physical Chemistry Letters|May 12, 2018
Rotational Diffusion Depends on Box Size in Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard Hummer
Physical Review Letters|July 14, 2018
Hydrodynamics of Diffusion in Lipid Membrane SimulationsMartin Vögele, Jürgen Köfinger, Gerhard Hummer
Physical Chemistry Chemical Physics : PCCP|June 25, 2011
Energetics and dynamics of proton transfer reactions along short water wiresVille R I Kaila, Gerhard Hummer
Pageof 33

Showing results (91-100 of 326) with videos related to

Sort By:
Pageof 33
The Journal of Chemical Physics|June 3, 2009
Reactive flux and folding pathways in network models of coarse-grained protein dynamicsAlexander Berezhkovskii, Gerhard Hummer, Attila Szabo
Molecular Biology of the Cell|July 29, 2016
Model-independent counting of molecules in single-molecule localization microscopyGerhard Hummer, Franziska Fricke, Mike Heilemann
Biophysical Journal|August 26, 2016
Kinetic Ductility and Force-Spike Resistance of Proteins from Single-Molecule Force SpectroscopyPilar Cossio, Gerhard Hummer, Attila Szabo
The Journal of Physical Chemistry. B|May 28, 2019
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics SimulationsMartin Vögele, Jürgen Köfinger, Gerhard Hummer
The Journal of Chemical Physics|July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulationsBalázs Fábián, Sebastian Thallmair, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|March 7, 2024
Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthaseFlorian E C Blanc, Gerhard Hummer
Biophysical Journal|June 11, 2004
Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phasesMarkus Zweckstetter, Gerhard Hummer, Ad Bax
The Journal of Physical Chemistry Letters|May 12, 2018
Rotational Diffusion Depends on Box Size in Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard Hummer
Physical Review Letters|July 14, 2018
Hydrodynamics of Diffusion in Lipid Membrane SimulationsMartin Vögele, Jürgen Köfinger, Gerhard Hummer
Physical Chemistry Chemical Physics : PCCP|June 25, 2011
Energetics and dynamics of proton transfer reactions along short water wiresVille R I Kaila, Gerhard Hummer
Pageof 33