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Erik G Brandt

Showing results (1-10 of 16) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Fluctuating hydrodynamics simulations of coarse-grained lipid membranes under steady-state conditions and in shear flowErik G Brandt
Biophysical Journal|March 4, 2009
Dynamic structure factors from lipid membrane molecular dynamics simulationsErik G Brandt, Olle Edholm
The Journal of Chemical Physics|September 28, 2010
Stretched exponential dynamics in lipid bilayer simulationsErik G Brandt, Olle Edholm
Nanoscale|June 25, 2016
Reactive wetting properties of TiO2 nanoparticles predicted by ab initio molecular dynamics simulationsErik G Brandt, Lorenzo Agosta, Alexander P Lyubartsev
The Journal of Physical Chemistry. B|December 29, 2020
Atomistic Perspective on Biomolecular Adsorption on Functionalized Carbon Nanomaterials under Ambient ConditionsMarzieh Saeedimasine, Erik G Brandt, Alexander P Lyubartsev
The Journal of Chemical Physics|July 17, 2017
Diffusion and reaction pathways of water near fully hydrated TiO<sub>2</sub> surfaces from ab initio molecular dynamicsLorenzo Agosta, Erik G Brandt, Alexander P Lyubartsev
Soft Matter|January 16, 2019
Curvature sensing by cardiolipin in simulated buckled membranesFederico Elías-Wolff, Martin Lindén, Alexander P Lyubartsev, et al.
NPJ Digital Medicine|April 29, 2023
Synthetic electronic health records generated with variational graph autoencodersGiannis Nikolentzos, Michalis Vazirgiannis, Christos Xypolopoulos, et al.
Journal of Chemical Theory and Computation|January 20, 2018
Computing Curvature Sensitivity of Biomolecules in Membranes by Simulated BucklingFederico Elías-Wolff, Martin Lindén, Alexander P Lyubartsev, et al.
Physical Chemistry Chemical Physics : PCCP|January 30, 2009
Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc siteErik G Brandt, Mikko Hellgren, Tore Brinck, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Fluctuating hydrodynamics simulations of coarse-grained lipid membranes under steady-state conditions and in shear flowErik G Brandt
Biophysical Journal|March 4, 2009
Dynamic structure factors from lipid membrane molecular dynamics simulationsErik G Brandt, Olle Edholm
The Journal of Chemical Physics|September 28, 2010
Stretched exponential dynamics in lipid bilayer simulationsErik G Brandt, Olle Edholm
Nanoscale|June 25, 2016
Reactive wetting properties of TiO2 nanoparticles predicted by ab initio molecular dynamics simulationsErik G Brandt, Lorenzo Agosta, Alexander P Lyubartsev
The Journal of Physical Chemistry. B|December 29, 2020
Atomistic Perspective on Biomolecular Adsorption on Functionalized Carbon Nanomaterials under Ambient ConditionsMarzieh Saeedimasine, Erik G Brandt, Alexander P Lyubartsev
The Journal of Chemical Physics|July 17, 2017
Diffusion and reaction pathways of water near fully hydrated TiO<sub>2</sub> surfaces from ab initio molecular dynamicsLorenzo Agosta, Erik G Brandt, Alexander P Lyubartsev
Soft Matter|January 16, 2019
Curvature sensing by cardiolipin in simulated buckled membranesFederico Elías-Wolff, Martin Lindén, Alexander P Lyubartsev, et al.
NPJ Digital Medicine|April 29, 2023
Synthetic electronic health records generated with variational graph autoencodersGiannis Nikolentzos, Michalis Vazirgiannis, Christos Xypolopoulos, et al.
Journal of Chemical Theory and Computation|January 20, 2018
Computing Curvature Sensitivity of Biomolecules in Membranes by Simulated BucklingFederico Elías-Wolff, Martin Lindén, Alexander P Lyubartsev, et al.
Physical Chemistry Chemical Physics : PCCP|January 30, 2009
Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc siteErik G Brandt, Mikko Hellgren, Tore Brinck, et al.
Pageof 2