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Müller-Plathe

Showing results (41-50 of 186) with videos related to

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The Journal of Physical Chemistry. B|July 21, 2006
Ion binding to cucurbit[6]uril: structure and dynamicsKonstantin B Tarmyshov, Florian Müller-Plathe
Zeitschrift Fur Klinische Chemie Und Klinische Biochemie|November 1, 1975
[Determination of serum copper by atomic absorption spectrometry (author's transl)]H V Campenhausen, O Müller-Plathe
Journal of Chemical Theory and Computation|January 31, 2020
Loss of Molecular Roughness upon Coarse-Graining Predicts the Artificially Accelerated Mobility of Coarse-Grained Molecular Simulation ModelsMelissa K Meinel, Florian Müller-Plathe
The Journal of Chemical Physics|May 15, 2024
Predicting the artificial dynamical acceleration of binary hydrocarbon mixtures upon coarse-graining with roughness volumes and simple averaging rulesMelissa K Meinel, Florian Müller-Plathe
Journal of Clinical Chemistry and Clinical Biochemistry. Zeitschrift Fur Klinische Chemie Und Klinische Biochemie|November 1, 1977
[A reagent-saving modification of the glucose dehydrogenase method for the determination of glucose in venous and capillary blood using the Autoanalyzer II (author's transl)]K J Kornmüller, O Müller-Plathe
The Journal of Chemical Physics|March 3, 2007
Interface between platinum(111) and liquid isopropanol (2-propanol): a model for molecular dynamics studiesKonstantin B Tarmyshov, Florian Müller-Plathe
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 25, 2009
Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulationsThomas J Müller, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|October 18, 2018
Local bond order parameters for accurate determination of crystal structures in two and three dimensionsHossein Eslami, Parvin Sedaghat, Florian Müller-Plathe
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Nonequilibrium molecular dynamics methods for computing the thermal conductivity: application to amorphous polymersTakamichi Terao, Enrico Lussetti, Florian Müller-Plathe
Physical Review Letters|August 9, 2014
Influence of contact-line curvature on the evaporation of nanodroplets from solid substratesJianguo Zhang, Frédéric Leroy, Florian Müller-Plathe
Pageof 19

Showing results (41-50 of 186) with videos related to

Sort By:
Pageof 19
The Journal of Physical Chemistry. B|July 21, 2006
Ion binding to cucurbit[6]uril: structure and dynamicsKonstantin B Tarmyshov, Florian Müller-Plathe
Zeitschrift Fur Klinische Chemie Und Klinische Biochemie|November 1, 1975
[Determination of serum copper by atomic absorption spectrometry (author's transl)]H V Campenhausen, O Müller-Plathe
Journal of Chemical Theory and Computation|January 31, 2020
Loss of Molecular Roughness upon Coarse-Graining Predicts the Artificially Accelerated Mobility of Coarse-Grained Molecular Simulation ModelsMelissa K Meinel, Florian Müller-Plathe
The Journal of Chemical Physics|May 15, 2024
Predicting the artificial dynamical acceleration of binary hydrocarbon mixtures upon coarse-graining with roughness volumes and simple averaging rulesMelissa K Meinel, Florian Müller-Plathe
Journal of Clinical Chemistry and Clinical Biochemistry. Zeitschrift Fur Klinische Chemie Und Klinische Biochemie|November 1, 1977
[A reagent-saving modification of the glucose dehydrogenase method for the determination of glucose in venous and capillary blood using the Autoanalyzer II (author's transl)]K J Kornmüller, O Müller-Plathe
The Journal of Chemical Physics|March 3, 2007
Interface between platinum(111) and liquid isopropanol (2-propanol): a model for molecular dynamics studiesKonstantin B Tarmyshov, Florian Müller-Plathe
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 25, 2009
Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulationsThomas J Müller, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|October 18, 2018
Local bond order parameters for accurate determination of crystal structures in two and three dimensionsHossein Eslami, Parvin Sedaghat, Florian Müller-Plathe
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Nonequilibrium molecular dynamics methods for computing the thermal conductivity: application to amorphous polymersTakamichi Terao, Enrico Lussetti, Florian Müller-Plathe
Physical Review Letters|August 9, 2014
Influence of contact-line curvature on the evaporation of nanodroplets from solid substratesJianguo Zhang, Frédéric Leroy, Florian Müller-Plathe
Pageof 19