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The Journal of Physical Chemistry. B
|
July 8, 2016
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid Membranes
Martin Vögele, Gerhard Hummer
Nature Communications
|
December 22, 2025
AI-guided transition path sampling of lipid flip-flop and membrane nanoporation
Matthias Post, Gerhard Hummer
The Journal of Chemical Physics
|
July 1, 2026
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic space
Kush 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 implications
Mårten Wikström, Gerhard Hummer
Physical Review Letters
|
August 23, 2002
Single-file transport of water molecules through a carbon nanotube
Alexander Berezhkovskii, Gerhard Hummer
Biophysical Journal
|
August 3, 2012
Drying transition in the hydrophobic gate of the GLIC channel blocks ion conduction
Fangqiang Zhu, Gerhard Hummer
The Journal of Chemical Physics
|
July 27, 2012
Pair diffusion, hydrodynamic interactions, and available volume in dense fluids
Jeetain Mittal, Gerhard Hummer
Biophysical Journal
|
July 12, 2005
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculations
Christine Peter, Gerhard Hummer
Journal of Chemical Theory and Computation
|
February 16, 2013
Theory and simulation of ion conduction in the pentameric GLIC channel
Fangqiang 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 solution
Jürgen Köfinger, Gerhard Hummer
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of 33
Search research articles
Search
Showing results (21-30 of 326) with videos related to
Sort By:
Page
of 33
The Journal of Physical Chemistry. B
|
July 8, 2016
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid Membranes
Martin Vögele, Gerhard Hummer
Nature Communications
|
December 22, 2025
AI-guided transition path sampling of lipid flip-flop and membrane nanoporation
Matthias Post, Gerhard Hummer
The Journal of Chemical Physics
|
July 1, 2026
Extrapolating molecular dynamics simulations to zero time step and across thermodynamic space
Kush 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 implications
Mårten Wikström, Gerhard Hummer
Physical Review Letters
|
August 23, 2002
Single-file transport of water molecules through a carbon nanotube
Alexander Berezhkovskii, Gerhard Hummer
Biophysical Journal
|
August 3, 2012
Drying transition in the hydrophobic gate of the GLIC channel blocks ion conduction
Fangqiang Zhu, Gerhard Hummer
The Journal of Chemical Physics
|
July 27, 2012
Pair diffusion, hydrodynamic interactions, and available volume in dense fluids
Jeetain Mittal, Gerhard Hummer
Biophysical Journal
|
July 12, 2005
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculations
Christine Peter, Gerhard Hummer
Journal of Chemical Theory and Computation
|
February 16, 2013
Theory and simulation of ion conduction in the pentameric GLIC channel
Fangqiang 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 solution
Jürgen Köfinger, Gerhard Hummer
Page
of 33