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Müller-Plathe

Showing results (71-80 of 186) with videos related to

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Journal of Chemical Theory and Computation|February 15, 2017
A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal NucleationHossein Eslami, Neda Khanjari, Florian Müller-Plathe
The Journal of Physical Chemistry Letters|April 14, 2017
Thermal Transport at Solid-Liquid Interfaces: High Pressure Facilitates Heat Flow through Nonlocal Liquid StructuringHaoxue Han, Samy Mérabia, Florian Müller-Plathe
The Journal of Chemical Physics|November 18, 2011
Thermal conductivity of carbon nanotube-polyamide-6,6 nanocomposites: reverse non-equilibrium molecular dynamics simulationsMohammad Alaghemandi, Florian Müller-Plathe, Michael C Böhm
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2012
Classical reactive molecular dynamics implementations: state of the artKarim Farah, Florian Müller-Plathe, Michael C Böhm
The Journal of Physical Chemistry. B|September 14, 2018
Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane MixturesHari Krishna Chilukoti, Florian Müller-Plathe, Hua Yang
ACS Macro Letters|May 16, 2022
Rebound Suppression of a Droplet Impacting on a Supersolvophobic Surface by a Small Amount of Polymer AdditivesEunsang Lee, Hari Krishna Chilukoti, Florian Müller-Plathe
Journal of Chemical Theory and Computation|November 12, 2025
Predicting the Artificial Acceleration in Coarse-Grained Molecular Dynamics Simulation of Polymer MeltsSaeed Momeni Bashusqeh, Manisha Dhillayan, Florian Müller-Plathe
The Journal of Physical Chemistry. B|June 3, 2008
Molecular dynamics simulations of heptyl phosphonic acid: a potential polymer component for fuel cell polymer membraneSudip Roy, Tamer M Ataol, Florian Müller-Plathe
The European Physical Journal. E, Soft Matter|October 31, 2014
Molecular dynamics approach to locally resolve elastic constants in nanocomposites and thin films: mechanical description of solid-soft matter interphases via Young's modulus, Poisson's ratio and shear modulusEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Soft Matter|July 8, 2021
Suppressing the rebound of impacting droplets from solvophobic surfaces by polymer additives: polymer adsorption and molecular mechanismsEunsang Lee, Hari Krishna Chilukoti, Florian Müller-Plathe
Pageof 19

Showing results (71-80 of 186) with videos related to

Sort By:
Pageof 19
Journal of Chemical Theory and Computation|February 15, 2017
A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal NucleationHossein Eslami, Neda Khanjari, Florian Müller-Plathe
The Journal of Physical Chemistry Letters|April 14, 2017
Thermal Transport at Solid-Liquid Interfaces: High Pressure Facilitates Heat Flow through Nonlocal Liquid StructuringHaoxue Han, Samy Mérabia, Florian Müller-Plathe
The Journal of Chemical Physics|November 18, 2011
Thermal conductivity of carbon nanotube-polyamide-6,6 nanocomposites: reverse non-equilibrium molecular dynamics simulationsMohammad Alaghemandi, Florian Müller-Plathe, Michael C Böhm
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2012
Classical reactive molecular dynamics implementations: state of the artKarim Farah, Florian Müller-Plathe, Michael C Böhm
The Journal of Physical Chemistry. B|September 14, 2018
Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane MixturesHari Krishna Chilukoti, Florian Müller-Plathe, Hua Yang
ACS Macro Letters|May 16, 2022
Rebound Suppression of a Droplet Impacting on a Supersolvophobic Surface by a Small Amount of Polymer AdditivesEunsang Lee, Hari Krishna Chilukoti, Florian Müller-Plathe
Journal of Chemical Theory and Computation|November 12, 2025
Predicting the Artificial Acceleration in Coarse-Grained Molecular Dynamics Simulation of Polymer MeltsSaeed Momeni Bashusqeh, Manisha Dhillayan, Florian Müller-Plathe
The Journal of Physical Chemistry. B|June 3, 2008
Molecular dynamics simulations of heptyl phosphonic acid: a potential polymer component for fuel cell polymer membraneSudip Roy, Tamer M Ataol, Florian Müller-Plathe
The European Physical Journal. E, Soft Matter|October 31, 2014
Molecular dynamics approach to locally resolve elastic constants in nanocomposites and thin films: mechanical description of solid-soft matter interphases via Young's modulus, Poisson's ratio and shear modulusEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Soft Matter|July 8, 2021
Suppressing the rebound of impacting droplets from solvophobic surfaces by polymer additives: polymer adsorption and molecular mechanismsEunsang Lee, Hari Krishna Chilukoti, Florian Müller-Plathe
Pageof 19