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The Journal of Chemical Physics
|
October 17, 2009
Ab initio molecular dynamics study of supercritical carbon dioxide including dispersion corrections
Sundaram Balasubramanian, Axel Kohlmeyer, Michael L Klein
Biophysical Journal
|
March 3, 2004
Temperature-dependent conformational transitions and hydrogen-bond dynamics of the elastin-like octapeptide GVG(VPGVG): a molecular-dynamics study
Roger Rousseau, Eduard Schreiner, Axel Kohlmeyer, et al.
Journal of Computational Physics
|
May 7, 2011
Fast Analysis of Molecular Dynamics Trajectories with Graphics Processing Units-Radial Distribution Function Histogramming
Benjamin G Levine, John E Stone, Axel Kohlmeyer
Nano Letters
|
October 16, 2008
Probing peptide nanotube self-assembly at a liquid-liquid interface with coarse-grained molecular dynamics
Ekta Khurana, Russell H DeVane, Axel Kohlmeyer, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Inverse temperature transition of a biomimetic elastin model: reactive flux analysis of folding/unfolding and its coupling to solvent dielectric relaxation
Marcel Baer, Eduard Schreiner, Axel Kohlmeyer, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 29, 2012
Self-assembly of charged surfactants: full comparison of molecular simulations and scattering experiments
Arben Jusufi, Axel Kohlmeyer, Michael Sztucki, et al.
Nano Letters
|
January 24, 2009
Free energy landscape of a DNA-carbon nanotube hybrid using replica exchange molecular dynamics
Robert R Johnson, Axel Kohlmeyer, A T Charlie Johnson, et al.
Journal of Chemical Information and Modeling
|
May 20, 2016
TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD
Josh V Vermaas, David J Hardy, John E Stone, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Reconsidering Dispersion Potentials: Reduced Cutoffs in Mesh-Based Ewald Solvers Can Be Faster Than Truncation
Rolf E Isele-Holder, Wayne Mitchell, Jeff R Hammond, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics
Benjamin G Levine, David N LeBard, Russell DeVane, et al.
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Search research articles
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Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
October 17, 2009
Ab initio molecular dynamics study of supercritical carbon dioxide including dispersion corrections
Sundaram Balasubramanian, Axel Kohlmeyer, Michael L Klein
Biophysical Journal
|
March 3, 2004
Temperature-dependent conformational transitions and hydrogen-bond dynamics of the elastin-like octapeptide GVG(VPGVG): a molecular-dynamics study
Roger Rousseau, Eduard Schreiner, Axel Kohlmeyer, et al.
Journal of Computational Physics
|
May 7, 2011
Fast Analysis of Molecular Dynamics Trajectories with Graphics Processing Units-Radial Distribution Function Histogramming
Benjamin G Levine, John E Stone, Axel Kohlmeyer
Nano Letters
|
October 16, 2008
Probing peptide nanotube self-assembly at a liquid-liquid interface with coarse-grained molecular dynamics
Ekta Khurana, Russell H DeVane, Axel Kohlmeyer, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Inverse temperature transition of a biomimetic elastin model: reactive flux analysis of folding/unfolding and its coupling to solvent dielectric relaxation
Marcel Baer, Eduard Schreiner, Axel Kohlmeyer, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 29, 2012
Self-assembly of charged surfactants: full comparison of molecular simulations and scattering experiments
Arben Jusufi, Axel Kohlmeyer, Michael Sztucki, et al.
Nano Letters
|
January 24, 2009
Free energy landscape of a DNA-carbon nanotube hybrid using replica exchange molecular dynamics
Robert R Johnson, Axel Kohlmeyer, A T Charlie Johnson, et al.
Journal of Chemical Information and Modeling
|
May 20, 2016
TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD
Josh V Vermaas, David J Hardy, John E Stone, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Reconsidering Dispersion Potentials: Reduced Cutoffs in Mesh-Based Ewald Solvers Can Be Faster Than Truncation
Rolf E Isele-Holder, Wayne Mitchell, Jeff R Hammond, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics
Benjamin G Levine, David N LeBard, Russell DeVane, et al.
Page
of 2