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Martin Vögele

Showing results (1-10 of 15) 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
Faraday Discussions|July 6, 2018
Molecular dynamics simulations of carbon nanotube porins in lipid bilayersMartin Vögele, Jürgen Köfinger, Gerhard Hummer
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|January 3, 2016
Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)Martin Vögele, Christian Holm, Jens Smiatek
Physical Review Letters|July 14, 2018
Hydrodynamics of Diffusion in Lipid Membrane SimulationsMartin Vögele, Jürgen Köfinger, Gerhard Hummer
ACS Applied Bio Materials|September 7, 2022
Nanoporous Membranes of Densely Packed Carbon Nanotubes Formed by Lipid-Mediated Self-AssemblyMartin Vögele, Jürgen Köfinger, Gerhard Hummer
Journal of Chemical Theory and Computation|November 9, 2023
Is the Functional Response of a Receptor Determined by the Thermodynamics of Ligand Binding?Martin Vögele, Bin W Zhang, Jonas Kaindl, et al.
ACS Nano|January 20, 2017
Carbon Nanotubes Mediate Fusion of Lipid VesiclesRamachandra M Bhaskara, Stephanie M Linker, Martin Vögele, et al.
Soft Matter|November 14, 2019
Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri- and tetra-layer systemsPedro A Sánchez, Martin Vögele, Jens Smiatek, et al.
Molecules (Basel, Switzerland)|April 23, 2020
PDADMAC/PSS Oligoelectrolyte Multilayers: Internal Structure and Hydration Properties at Early Growth Stages from Atomistic SimulationsPedro A Sánchez, Martin Vögele, Jens Smiatek, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|July 8, 2016
Divergent Diffusion Coefficients in Simulations of Fluids and Lipid MembranesMartin Vögele, Gerhard Hummer
Faraday Discussions|July 6, 2018
Molecular dynamics simulations of carbon nanotube porins in lipid bilayersMartin Vögele, Jürgen Köfinger, Gerhard Hummer
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|January 3, 2016
Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)Martin Vögele, Christian Holm, Jens Smiatek
Physical Review Letters|July 14, 2018
Hydrodynamics of Diffusion in Lipid Membrane SimulationsMartin Vögele, Jürgen Köfinger, Gerhard Hummer
ACS Applied Bio Materials|September 7, 2022
Nanoporous Membranes of Densely Packed Carbon Nanotubes Formed by Lipid-Mediated Self-AssemblyMartin Vögele, Jürgen Köfinger, Gerhard Hummer
Journal of Chemical Theory and Computation|November 9, 2023
Is the Functional Response of a Receptor Determined by the Thermodynamics of Ligand Binding?Martin Vögele, Bin W Zhang, Jonas Kaindl, et al.
ACS Nano|January 20, 2017
Carbon Nanotubes Mediate Fusion of Lipid VesiclesRamachandra M Bhaskara, Stephanie M Linker, Martin Vögele, et al.
Soft Matter|November 14, 2019
Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri- and tetra-layer systemsPedro A Sánchez, Martin Vögele, Jens Smiatek, et al.
Molecules (Basel, Switzerland)|April 23, 2020
PDADMAC/PSS Oligoelectrolyte Multilayers: Internal Structure and Hydration Properties at Early Growth Stages from Atomistic SimulationsPedro A Sánchez, Martin Vögele, Jens Smiatek, et al.
Pageof 2