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Müller-Plathe

Showing results (81-90 of 186) with videos related to

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The Journal of Chemical Physics|September 3, 2017
Contact angles from Young's equation in molecular dynamics simulationsHao Jiang, Florian Müller-Plathe, Athanassios Z Panagiotopoulos
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Molecular dynamics method to locally resolve Poisson's ratio: Mechanical description of the solid-soft-matter interphaseEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Journal of Chemical Theory and Computation|April 9, 2024
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation PotentialsSaientan Bag, Melissa K Meinel, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|October 10, 2014
Excess entropy scaling for the segmental and global dynamics of polyethylene meltsEvangelos Voyiatzis, Florian Müller-Plathe, Michael C Böhm
The Journal of Physical Chemistry. B|February 2, 2018
Coarse-Grained Molecular Simulation Model for Gecko Feet KeratinKenkoh S Endoh, Toshihiro Kawakatsu, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|January 19, 2016
Adsorption and separation of binary and ternary mixtures of SO2, CO2 and N2 by ordered carbon nanotube arrays: grand-canonical Monte Carlo simulationsMahshid Rahimi, Jayant K Singh, Florian Müller-Plathe
Journal of Chemical Theory and Computation|November 30, 2022
Toward a Mobility-Preserving Coarse-Grained Model: A Data-Driven ApproachSaientan Bag, Melissa K Meinel, Florian Müller-Plathe
The Journal of Physical Chemistry. B|February 22, 2025
Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid StructureSaeed Momeni Bashusqeh, Manisha Dhillayan, Florian Müller-Plathe
Journal of Chemical Theory and Computation|March 1, 2022
Addressing Surface Effects at the Particle-Continuum Interface in a Molecular Dynamics and Finite Elements Coupled Multiscale Simulation TechniqueYash Jain, Maximilian Ries, Sebastian Pfaller, et al.
Clinical Chemistry and Laboratory Medicine|December 22, 1999
Recommendations of the German Working Group on medical laboratory testing (AML) on the introduction and quality assurance of procedures for Point-of-Care Testing (POCT) in hospitalsL Briedigkeit, O Müller-Plathe, H Schlebusch, et al.
Pageof 19

Showing results (81-90 of 186) with videos related to

Sort By:
Pageof 19
The Journal of Chemical Physics|September 3, 2017
Contact angles from Young's equation in molecular dynamics simulationsHao Jiang, Florian Müller-Plathe, Athanassios Z Panagiotopoulos
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Molecular dynamics method to locally resolve Poisson's ratio: Mechanical description of the solid-soft-matter interphaseEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Journal of Chemical Theory and Computation|April 9, 2024
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation PotentialsSaientan Bag, Melissa K Meinel, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|October 10, 2014
Excess entropy scaling for the segmental and global dynamics of polyethylene meltsEvangelos Voyiatzis, Florian Müller-Plathe, Michael C Böhm
The Journal of Physical Chemistry. B|February 2, 2018
Coarse-Grained Molecular Simulation Model for Gecko Feet KeratinKenkoh S Endoh, Toshihiro Kawakatsu, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|January 19, 2016
Adsorption and separation of binary and ternary mixtures of SO2, CO2 and N2 by ordered carbon nanotube arrays: grand-canonical Monte Carlo simulationsMahshid Rahimi, Jayant K Singh, Florian Müller-Plathe
Journal of Chemical Theory and Computation|November 30, 2022
Toward a Mobility-Preserving Coarse-Grained Model: A Data-Driven ApproachSaientan Bag, Melissa K Meinel, Florian Müller-Plathe
The Journal of Physical Chemistry. B|February 22, 2025
Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid StructureSaeed Momeni Bashusqeh, Manisha Dhillayan, Florian Müller-Plathe
Journal of Chemical Theory and Computation|March 1, 2022
Addressing Surface Effects at the Particle-Continuum Interface in a Molecular Dynamics and Finite Elements Coupled Multiscale Simulation TechniqueYash Jain, Maximilian Ries, Sebastian Pfaller, et al.
Clinical Chemistry and Laboratory Medicine|December 22, 1999
Recommendations of the German Working Group on medical laboratory testing (AML) on the introduction and quality assurance of procedures for Point-of-Care Testing (POCT) in hospitalsL Briedigkeit, O Müller-Plathe, H Schlebusch, et al.
Pageof 19