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Gerhard Hummer

Showing results (21-30 of 326) with videos related to

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The Journal of Physical Chemistry. B|July 8, 2016
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid MembranesMartin Vögele, Gerhard Hummer
Nature Communications|December 22, 2025
AI-guided transition path sampling of lipid flip-flop and membrane nanoporationMatthias Post, Gerhard Hummer
The Journal of Chemical Physics|July 1, 2026
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic spaceKush Coshic, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|March 7, 2012
Stoichiometry of proton translocation by respiratory complex I and its mechanistic implicationsMårten Wikström, Gerhard Hummer
Physical Review Letters|August 23, 2002
Single-file transport of water molecules through a carbon nanotubeAlexander Berezhkovskii, Gerhard Hummer
Biophysical Journal|August 3, 2012
Drying transition in the hydrophobic gate of the GLIC channel blocks ion conductionFangqiang Zhu, Gerhard Hummer
The Journal of Chemical Physics|July 27, 2012
Pair diffusion, hydrodynamic interactions, and available volume in dense fluidsJeetain Mittal, Gerhard Hummer
Biophysical Journal|July 12, 2005
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculationsChristine Peter, Gerhard Hummer
Journal of Chemical Theory and Computation|February 16, 2013
Theory and simulation of ion conduction in the pentameric GLIC channelFangqiang Zhu, Gerhard Hummer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 18, 2013
Atomic-resolution structural information from scattering experiments on macromolecules in solutionJürgen Köfinger, Gerhard Hummer
Pageof 33

Showing results (21-30 of 326) with videos related to

Sort By:
Pageof 33
The Journal of Physical Chemistry. B|July 8, 2016
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid MembranesMartin Vögele, Gerhard Hummer
Nature Communications|December 22, 2025
AI-guided transition path sampling of lipid flip-flop and membrane nanoporationMatthias Post, Gerhard Hummer
The Journal of Chemical Physics|July 1, 2026
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic spaceKush Coshic, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|March 7, 2012
Stoichiometry of proton translocation by respiratory complex I and its mechanistic implicationsMårten Wikström, Gerhard Hummer
Physical Review Letters|August 23, 2002
Single-file transport of water molecules through a carbon nanotubeAlexander Berezhkovskii, Gerhard Hummer
Biophysical Journal|August 3, 2012
Drying transition in the hydrophobic gate of the GLIC channel blocks ion conductionFangqiang Zhu, Gerhard Hummer
The Journal of Chemical Physics|July 27, 2012
Pair diffusion, hydrodynamic interactions, and available volume in dense fluidsJeetain Mittal, Gerhard Hummer
Biophysical Journal|July 12, 2005
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculationsChristine Peter, Gerhard Hummer
Journal of Chemical Theory and Computation|February 16, 2013
Theory and simulation of ion conduction in the pentameric GLIC channelFangqiang Zhu, Gerhard Hummer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 18, 2013
Atomic-resolution structural information from scattering experiments on macromolecules in solutionJürgen Köfinger, Gerhard Hummer
Pageof 33