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Florian Müller

Showing results (1-10 of 248) 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
Journal of Personality|October 13, 2017
Motive-goal congruence moderates the use of automatic self-regulationFlorian Müller, Klaus Rothermund
Frontiers in Psychology|December 3, 2019
The Propositional Evaluation Paradigm: Indirect Assessment of Personal Beliefs and AttitudesFlorian Müller, Klaus Rothermund
Plant Reproduction|April 13, 2016
Acclimation to high temperature during pollen developmentFlorian Müller, Ivo Rieu
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
The Journal of Chemical Physics|December 17, 2005
Comment on "a nonequilibrium molecular-dynamics method for thermal conductivities based on thermal noise" [J. Chem. Phys. 122, 081103 (2005)]Takamichi Terao, 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 25

Showing results (1-10 of 248) with videos related to

Sort By:
Pageof 25
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
Journal of Personality|October 13, 2017
Motive-goal congruence moderates the use of automatic self-regulationFlorian Müller, Klaus Rothermund
Frontiers in Psychology|December 3, 2019
The Propositional Evaluation Paradigm: Indirect Assessment of Personal Beliefs and AttitudesFlorian Müller, Klaus Rothermund
Plant Reproduction|April 13, 2016
Acclimation to high temperature during pollen developmentFlorian Müller, Ivo Rieu
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
The Journal of Chemical Physics|December 17, 2005
Comment on "a nonequilibrium molecular-dynamics method for thermal conductivities based on thermal noise" [J. Chem. Phys. 122, 081103 (2005)]Takamichi Terao, 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 25