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Müller-Plathe

Showing results (61-70 of 186) with videos related to

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The Journal of Physical Chemistry. B|November 1, 2008
Reverse nonequilibrium molecular dynamics calculation of the Soret coefficient in liquid heptane/benzene mixturesPavel Polyakov, Florian Müller-Plathe, Simone Wiegand
The Journal of Physical Chemistry. B|September 11, 2007
Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6Enrico Lussetti, Takamichi Terao, Florian Müller-Plathe
Langmuir : the ACS Journal of Surfaces and Colloids|July 16, 2013
Evaporation of nanodroplets on heated substrates: a molecular dynamics simulation studyJianguo Zhang, Frédéric Leroy, Florian Müller-Plathe
Journal of Chemical Theory and Computation|July 27, 2024
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two DimensionsAli Gharibi, Hossein Eslami, Florian Müller-Plathe
Journal of Colloid and Interface Science|July 15, 2026
Direct nonequilibrium molecular dynamics simulation of diffusio-osmotic flow in nanoporesHossein Eslami, Xinxin Deng, Florian Müller-Plathe
Topics in Current Chemistry|March 2, 2011
Coarse-grained modeling for macromolecular chemistryHossein Ali Karimi-Varzaneh, Florian Müller-Plathe
Soft Matter|January 19, 2022
Gecko adhesion: a molecular-simulation perspective on the effect of humidityTobias Materzok, Stanislav Gorb, Florian Müller-Plathe
The Journal of Physical Chemistry. B|August 20, 2015
Solubility of Carbon Dioxide in Pentaerythritol Hexanoate: Molecular Dynamics Simulation of a Refrigerant-Lubricant Oil SystemTaisuke Sugii, Eiji Ishii, Florian Müller-Plathe
Nanoscale|June 7, 2017
Thermal transport at a solid-nanofluid interface: from increase of thermal resistance towards a shift of rapid boilingHaoxue Han, Samy Merabia, Florian Müller-Plathe
Journal of Chemical Theory and Computation|December 22, 2018
Self-Assembly Mechanisms of Triblock Janus ParticlesHossein Eslami, Neda Khanjari, Florian Müller-Plathe
Pageof 19

Showing results (61-70 of 186) with videos related to

Sort By:
Pageof 19
The Journal of Physical Chemistry. B|November 1, 2008
Reverse nonequilibrium molecular dynamics calculation of the Soret coefficient in liquid heptane/benzene mixturesPavel Polyakov, Florian Müller-Plathe, Simone Wiegand
The Journal of Physical Chemistry. B|September 11, 2007
Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6Enrico Lussetti, Takamichi Terao, Florian Müller-Plathe
Langmuir : the ACS Journal of Surfaces and Colloids|July 16, 2013
Evaporation of nanodroplets on heated substrates: a molecular dynamics simulation studyJianguo Zhang, Frédéric Leroy, Florian Müller-Plathe
Journal of Chemical Theory and Computation|July 27, 2024
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two DimensionsAli Gharibi, Hossein Eslami, Florian Müller-Plathe
Journal of Colloid and Interface Science|July 15, 2026
Direct nonequilibrium molecular dynamics simulation of diffusio-osmotic flow in nanoporesHossein Eslami, Xinxin Deng, Florian Müller-Plathe
Topics in Current Chemistry|March 2, 2011
Coarse-grained modeling for macromolecular chemistryHossein Ali Karimi-Varzaneh, Florian Müller-Plathe
Soft Matter|January 19, 2022
Gecko adhesion: a molecular-simulation perspective on the effect of humidityTobias Materzok, Stanislav Gorb, Florian Müller-Plathe
The Journal of Physical Chemistry. B|August 20, 2015
Solubility of Carbon Dioxide in Pentaerythritol Hexanoate: Molecular Dynamics Simulation of a Refrigerant-Lubricant Oil SystemTaisuke Sugii, Eiji Ishii, Florian Müller-Plathe
Nanoscale|June 7, 2017
Thermal transport at a solid-nanofluid interface: from increase of thermal resistance towards a shift of rapid boilingHaoxue Han, Samy Merabia, Florian Müller-Plathe
Journal of Chemical Theory and Computation|December 22, 2018
Self-Assembly Mechanisms of Triblock Janus ParticlesHossein Eslami, Neda Khanjari, Florian Müller-Plathe
Pageof 19