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Markus Meuwly

Showing results (111-120 of 266) with videos related to

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Faraday Discussions|February 10, 2011
Structural and spectroscopic characterization of mixed planetary icesNuria Plattner, Myung Won Lee, Markus Meuwly
The Journal of Physical Chemistry. B|February 7, 2019
Effect of Single-Point Mutations on Nitric Oxide Rebinding and the Thermodynamic Stability of MyoglobinPolydefkis Diamantis, Krystel El Hage, Markus Meuwly
The Journal of Physical Chemistry. B|February 23, 2022
Solvent Effects on the Menshutkin ReactionHaydar Taylan Turan, Sebastian Brickel, Markus Meuwly
Journal of Chemical Theory and Computation|June 20, 2025
Transfer Learning for Predictive Molecular Simulations: Data-Efficient Potential Energy Surfaces at CCSD(T) AccuracySilvan Käser, Jeremy O Richardson, Markus Meuwly
Journal of Chemical Theory and Computation|November 19, 2015
Multisurface Adiabatic Reactive Molecular DynamicsTibor Nagy, Juvenal Yosa Reyes, Markus Meuwly
The Journal of Physical Chemistry. A|June 10, 2020
Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to HypersonicsDebasish Koner, Raymond J Bemish, Markus Meuwly
Journal of Chemical Information and Modeling|July 21, 2016
A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase SimulationsFlorent Hédin, Krystel El Hage, Markus Meuwly
The Journal of Physical Chemistry Letters|March 27, 2018
Molecular Oxygen Formation in Interstellar Ices Does Not Require TunnelingMarco Pezzella, Oliver T Unke, Markus Meuwly
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 20, 2007
Analogy of the coordination chemistry of alkaline earth metal and lanthanide Ln(2+) ions: the isostructural zoo of mixed metal cages [IM(OtBu)4{Li(thf)}4(OH)] (M=Ca, Sr, Ba, Eu), [MM'6(OPh)8(thf)6] (M=Ca, Sr, Ba, Sm, Eu, M'=Li, Na), and their derivatives with 1,2-dimethoxyethaneWilliam Maudez, Markus Meuwly, Katharina M Fromm
The Journal of Chemical Physics|June 8, 2020
Isomerization and decomposition reactions of acetaldehyde relevant to atmospheric processes from dynamics simulations on neural network-based potential energy surfacesSilvan Käser, Oliver T Unke, Markus Meuwly
Pageof 27

Showing results (111-120 of 266) with videos related to

Sort By:
Pageof 27
Faraday Discussions|February 10, 2011
Structural and spectroscopic characterization of mixed planetary icesNuria Plattner, Myung Won Lee, Markus Meuwly
The Journal of Physical Chemistry. B|February 7, 2019
Effect of Single-Point Mutations on Nitric Oxide Rebinding and the Thermodynamic Stability of MyoglobinPolydefkis Diamantis, Krystel El Hage, Markus Meuwly
The Journal of Physical Chemistry. B|February 23, 2022
Solvent Effects on the Menshutkin ReactionHaydar Taylan Turan, Sebastian Brickel, Markus Meuwly
Journal of Chemical Theory and Computation|June 20, 2025
Transfer Learning for Predictive Molecular Simulations: Data-Efficient Potential Energy Surfaces at CCSD(T) AccuracySilvan Käser, Jeremy O Richardson, Markus Meuwly
Journal of Chemical Theory and Computation|November 19, 2015
Multisurface Adiabatic Reactive Molecular DynamicsTibor Nagy, Juvenal Yosa Reyes, Markus Meuwly
The Journal of Physical Chemistry. A|June 10, 2020
Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to HypersonicsDebasish Koner, Raymond J Bemish, Markus Meuwly
Journal of Chemical Information and Modeling|July 21, 2016
A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase SimulationsFlorent Hédin, Krystel El Hage, Markus Meuwly
The Journal of Physical Chemistry Letters|March 27, 2018
Molecular Oxygen Formation in Interstellar Ices Does Not Require TunnelingMarco Pezzella, Oliver T Unke, Markus Meuwly
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 20, 2007
Analogy of the coordination chemistry of alkaline earth metal and lanthanide Ln(2+) ions: the isostructural zoo of mixed metal cages [IM(OtBu)4{Li(thf)}4(OH)] (M=Ca, Sr, Ba, Eu), [MM'6(OPh)8(thf)6] (M=Ca, Sr, Ba, Sm, Eu, M'=Li, Na), and their derivatives with 1,2-dimethoxyethaneWilliam Maudez, Markus Meuwly, Katharina M Fromm
The Journal of Chemical Physics|June 8, 2020
Isomerization and decomposition reactions of acetaldehyde relevant to atmospheric processes from dynamics simulations on neural network-based potential energy surfacesSilvan Käser, Oliver T Unke, Markus Meuwly
Pageof 27