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Müller-Plathe

Showing results (31-40 of 186) with videos related to

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The Journal of Chemical Physics|July 15, 2022
Contact line friction and dynamic contact angles of a capillary bridge between superhydrophobic nanostructured surfacesEunsang Lee, Florian Müller-Plathe
The Journal of Chemical Physics|December 10, 2024
Computational investigation of the dynamics of the constituents in a glucose-based biodegradable deep eutectic solventSoham Sarkar, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 13, 2026
Predicting Mobility Acceleration in Two-Bead Coarse-Grained Models Using an Augmented RoughMob FrameworkManisha Dhillayan, Florian Müller-Plathe
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 21, 2012
A molecular dynamics study of viscosity in ionic liquids directed by quantitative structure-property relationshipsSimon N Butler, Florian Müller-Plathe
European Journal of Clinical Chemistry and Clinical Biochemistry : Journal of the Forum of European Clinical Chemistry Societies|October 1, 1995
Evaluation of a new method for determining the total calcium concentration using diluted plasma and an ion-selective electrodeA K Boetefür, O Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|January 5, 2008
Treatment of electrostatic interactions in simulations of the interface between transition metal surfaces and organic matter: the discrete classical model and the reaction-field dielectric methodKonstantin B Tarmyshov, Florian Müller-Plathe
The Journal of Physical Chemistry. B|May 13, 2022
Roughness Volumes: An Improved RoughMob Concept for Predicting the Increase of Molecular Mobility upon Coarse-GrainingMelissa K Meinel, Florian Müller-Plathe
Journal of Hazardous Materials|April 7, 2009
A comparison of sulfur mustard and heptane penetrating a dipalmitoylphosphatidylcholine bilayer membraneThomas J Müller, Florian Müller-Plathe
Journal of Chemical Information and Modeling|November 29, 2005
Parallelizing a molecular dynamics algorithm on a multiprocessor workstation using OpenMPKonstantin B Tarmyshov, Florian Müller-Plathe
Angewandte Chemie (International Ed. in English)|October 3, 1999
The Photoisomerization of cis-Stilbene Does Not Follow the Minimum Energy PathBerweger, van Gunsteren WF, Müller-Plathe
Pageof 19

Showing results (31-40 of 186) with videos related to

Sort By:
Pageof 19
The Journal of Chemical Physics|July 15, 2022
Contact line friction and dynamic contact angles of a capillary bridge between superhydrophobic nanostructured surfacesEunsang Lee, Florian Müller-Plathe
The Journal of Chemical Physics|December 10, 2024
Computational investigation of the dynamics of the constituents in a glucose-based biodegradable deep eutectic solventSoham Sarkar, Florian Müller-Plathe
The Journal of Physical Chemistry. B|July 13, 2026
Predicting Mobility Acceleration in Two-Bead Coarse-Grained Models Using an Augmented RoughMob FrameworkManisha Dhillayan, Florian Müller-Plathe
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 21, 2012
A molecular dynamics study of viscosity in ionic liquids directed by quantitative structure-property relationshipsSimon N Butler, Florian Müller-Plathe
European Journal of Clinical Chemistry and Clinical Biochemistry : Journal of the Forum of European Clinical Chemistry Societies|October 1, 1995
Evaluation of a new method for determining the total calcium concentration using diluted plasma and an ion-selective electrodeA K Boetefür, O Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|January 5, 2008
Treatment of electrostatic interactions in simulations of the interface between transition metal surfaces and organic matter: the discrete classical model and the reaction-field dielectric methodKonstantin B Tarmyshov, Florian Müller-Plathe
The Journal of Physical Chemistry. B|May 13, 2022
Roughness Volumes: An Improved RoughMob Concept for Predicting the Increase of Molecular Mobility upon Coarse-GrainingMelissa K Meinel, Florian Müller-Plathe
Journal of Hazardous Materials|April 7, 2009
A comparison of sulfur mustard and heptane penetrating a dipalmitoylphosphatidylcholine bilayer membraneThomas J Müller, Florian Müller-Plathe
Journal of Chemical Information and Modeling|November 29, 2005
Parallelizing a molecular dynamics algorithm on a multiprocessor workstation using OpenMPKonstantin B Tarmyshov, Florian Müller-Plathe
Angewandte Chemie (International Ed. in English)|October 3, 1999
The Photoisomerization of cis-Stilbene Does Not Follow the Minimum Energy PathBerweger, van Gunsteren WF, Müller-Plathe
Pageof 19