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Florian Müller-Plathe

Showing results (1-10 of 151) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 20, 2002
Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and backFlorian Müller-Plathe
The Journal of Physical Chemistry. B|July 12, 2011
Molecular dynamics simulation of water influence on local structure of nanoconfined polyamide-6,6Hossein Eslami, Florian Müller-Plathe
Langmuir : the ACS Journal of Surfaces and Colloids|December 15, 2010
Rationalization of the behavior of solid-liquid surface free energy of water in Cassie and Wenzel wetting states on rugged solid surfaces at the nanometer scaleFrédéric Leroy, Florian Müller-Plathe
The Journal of Chemical Physics|April 20, 2005
A nonequilibrium molecular dynamics method for thermal conductivities based on thermal noiseTakamichi Terao, Florian Müller-Plathe
The Journal of Chemical Physics|January 6, 2006
Reverse nonequilibrium molecular-dynamics calculation of the Soret coefficient in liquid benzene/cyclohexane mixturesMeimei Zhang, Florian Müller-Plathe
The Journal of Chemical Physics|December 23, 2009
Water permeability of poly(ethylene terephthalate): a grand canonical ensemble molecular dynamics simulation studyHossein Eslami, Florian Müller-Plathe
Journal of Computational Chemistry|March 8, 2007
Molecular dynamics simulation in the grand canonical ensembleHossein Eslami, Florian Müller-Plathe
The Journal of Physical Chemistry. B|January 23, 2016
Increasing the Thermal Conductivity of Graphene-Polyamide-6,6 Nanocomposites by Surface-Grafted Polymer Chains: Calculation with Molecular Dynamics and Effective-Medium ApproximationYangyang Gao, Florian Müller-Plathe
The Journal of Chemical Physics|March 16, 2026
Molecular architecture of block-polymer brushes for underwater oil droplet catch-and-release: A constant-pH hybrid Monte Carlo molecular-dynamics studyXinxin Deng, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 21, 2006
Mapping atomistic simulations to mesoscopic models: a systematic coarse-graining procedure for vinyl polymer chainsGiuseppe Milano, Florian Müller-Plathe
Pageof 16

Showing results (1-10 of 151) with videos related to

Sort By:
Pageof 16
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 20, 2002
Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and backFlorian Müller-Plathe
The Journal of Physical Chemistry. B|July 12, 2011
Molecular dynamics simulation of water influence on local structure of nanoconfined polyamide-6,6Hossein Eslami, Florian Müller-Plathe
Langmuir : the ACS Journal of Surfaces and Colloids|December 15, 2010
Rationalization of the behavior of solid-liquid surface free energy of water in Cassie and Wenzel wetting states on rugged solid surfaces at the nanometer scaleFrédéric Leroy, Florian Müller-Plathe
The Journal of Chemical Physics|April 20, 2005
A nonequilibrium molecular dynamics method for thermal conductivities based on thermal noiseTakamichi Terao, Florian Müller-Plathe
The Journal of Chemical Physics|January 6, 2006
Reverse nonequilibrium molecular-dynamics calculation of the Soret coefficient in liquid benzene/cyclohexane mixturesMeimei Zhang, Florian Müller-Plathe
The Journal of Chemical Physics|December 23, 2009
Water permeability of poly(ethylene terephthalate): a grand canonical ensemble molecular dynamics simulation studyHossein Eslami, Florian Müller-Plathe
Journal of Computational Chemistry|March 8, 2007
Molecular dynamics simulation in the grand canonical ensembleHossein Eslami, Florian Müller-Plathe
The Journal of Physical Chemistry. B|January 23, 2016
Increasing the Thermal Conductivity of Graphene-Polyamide-6,6 Nanocomposites by Surface-Grafted Polymer Chains: Calculation with Molecular Dynamics and Effective-Medium ApproximationYangyang Gao, Florian Müller-Plathe
The Journal of Chemical Physics|March 16, 2026
Molecular architecture of block-polymer brushes for underwater oil droplet catch-and-release: A constant-pH hybrid Monte Carlo molecular-dynamics studyXinxin Deng, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 21, 2006
Mapping atomistic simulations to mesoscopic models: a systematic coarse-graining procedure for vinyl polymer chainsGiuseppe Milano, Florian Müller-Plathe
Pageof 16