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Müller-Plathe

Showing results (21-30 of 186) with videos related to

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Small (Weinheim an Der Bergstrasse, Germany)|November 22, 2023
Self-Assembly Pathways of Triblock Janus Particles into 3D Open LatticesHossein Eslami, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulation of aqueous NaF and NaI solutions near a hydrophobic surfaceSandeep Pal, Florian Müller-Plathe
Journal of Chemical Theory and Computation|May 26, 2022
Slip-Spring Hybrid Particle-Field Molecular Dynamics for Coarse-Graining Branched Polymer Melts: Polystyrene Melts as an ExampleZhenghao Wu, Florian Müller-Plathe
Journal of Chemical Theory and Computation|November 24, 2015
Can Continuum Thermodynamics Characterize Wenzel Wetting States of Water at the Nanometer Scale?Frédéric Leroy, Florian Müller-Plathe
The Journal of Chemical Physics|April 10, 2009
Anisotropy of the thermal conductivity in a crystalline polymer: reverse nonequilibrium molecular dynamics simulation of the delta phase of syndiotactic polystyreneEddie Rossinsky, Florian Müller-Plathe
The Journal of Chemical Physics|August 7, 2010
Solid-liquid surface free energy of Lennard-Jones liquid on smooth and rough surfaces computed by molecular dynamics using the phantom-wall methodFrédéric Leroy, Florian Müller-Plathe
Langmuir : the ACS Journal of Surfaces and Colloids|July 10, 2015
Dry-Surface Simulation Method for the Determination of the Work of Adhesion of Solid-Liquid InterfacesFrédéric Leroy, Florian Müller-Plathe
The Journal of Physical Chemistry. B|April 2, 2009
Structure and mobility of nanoconfined polyamide-6,6 oligomers: application of a molecular dynamics technique with constant temperature, surface area, and parallel pressureHossein Eslami, Florian Müller-Plathe
The Journal of Physical Chemistry. B|January 9, 2010
Viscosity of nanoconfined polyamide-6,6 oligomers: atomistic reverse nonequilibrium molecular dynamics simulationHossein Eslami, Florian Müller-Plathe
ACS Macro Letters|December 16, 2025
Catch and Release of Oil Droplets by Block-Copolymer-Grafted Surfaces: Coarse-Grained Molecular Dynamics SimulationsXinxin Deng, Florian Müller-Plathe
Pageof 19

Showing results (21-30 of 186) with videos related to

Sort By:
Pageof 19
Small (Weinheim an Der Bergstrasse, Germany)|November 22, 2023
Self-Assembly Pathways of Triblock Janus Particles into 3D Open LatticesHossein Eslami, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulation of aqueous NaF and NaI solutions near a hydrophobic surfaceSandeep Pal, Florian Müller-Plathe
Journal of Chemical Theory and Computation|May 26, 2022
Slip-Spring Hybrid Particle-Field Molecular Dynamics for Coarse-Graining Branched Polymer Melts: Polystyrene Melts as an ExampleZhenghao Wu, Florian Müller-Plathe
Journal of Chemical Theory and Computation|November 24, 2015
Can Continuum Thermodynamics Characterize Wenzel Wetting States of Water at the Nanometer Scale?Frédéric Leroy, Florian Müller-Plathe
The Journal of Chemical Physics|April 10, 2009
Anisotropy of the thermal conductivity in a crystalline polymer: reverse nonequilibrium molecular dynamics simulation of the delta phase of syndiotactic polystyreneEddie Rossinsky, Florian Müller-Plathe
The Journal of Chemical Physics|August 7, 2010
Solid-liquid surface free energy of Lennard-Jones liquid on smooth and rough surfaces computed by molecular dynamics using the phantom-wall methodFrédéric Leroy, Florian Müller-Plathe
Langmuir : the ACS Journal of Surfaces and Colloids|July 10, 2015
Dry-Surface Simulation Method for the Determination of the Work of Adhesion of Solid-Liquid InterfacesFrédéric Leroy, Florian Müller-Plathe
The Journal of Physical Chemistry. B|April 2, 2009
Structure and mobility of nanoconfined polyamide-6,6 oligomers: application of a molecular dynamics technique with constant temperature, surface area, and parallel pressureHossein Eslami, Florian Müller-Plathe
The Journal of Physical Chemistry. B|January 9, 2010
Viscosity of nanoconfined polyamide-6,6 oligomers: atomistic reverse nonequilibrium molecular dynamics simulationHossein Eslami, Florian Müller-Plathe
ACS Macro Letters|December 16, 2025
Catch and Release of Oil Droplets by Block-Copolymer-Grafted Surfaces: Coarse-Grained Molecular Dynamics SimulationsXinxin Deng, Florian Müller-Plathe
Pageof 19