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Markus Meuwly

Showing results (1-10 of 266) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 7, 2006
On the influence of the local environment on the CO stretching frequencies in native myoglobin: assignment of the B-states in MbCOMarkus Meuwly
Chemical Reviews|June 7, 2021
Machine Learning for Chemical ReactionsMarkus Meuwly
Chimia|January 29, 2011
Theoretical and computational chemistryMarkus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 19, 2012
Reaction dynamics: rules change with molecular sizeMarkus Meuwly
Chimia|December 2, 2014
Quantitative atomistic simulations of reactive and non-reactive processesMarkus Meuwly
The Journal of Physical Chemistry. B|March 14, 2022
Atomistic Simulations for Reactions and Vibrational Spectroscopy in the Era of Machine Learning─<i>Quo Vadis?</i>Markus Meuwly
Chimia|December 9, 2023
Computational Vibrational SpectroscopyMarkus Meuwly
The Journal of Physical Chemistry. A|June 16, 2017
OH-Stretching Overtone Induced Dynamics in HSO<sub>3</sub>F from Reactive Molecular Dynamics SimulationsSebastian Brickel, Markus Meuwly
The Journal of Chemical Physics|August 31, 2004
Double proton transfer in the isolated and DNA-embedded guanine-cytosine base pairVincent Zoete, Markus Meuwly
The Journal of Physical Chemistry. B|July 21, 2006
Free-energy barriers in MbCO rebindingPolina Banushkina, Markus Meuwly
Pageof 27

Showing results (1-10 of 266) with videos related to

Sort By:
Pageof 27
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 7, 2006
On the influence of the local environment on the CO stretching frequencies in native myoglobin: assignment of the B-states in MbCOMarkus Meuwly
Chemical Reviews|June 7, 2021
Machine Learning for Chemical ReactionsMarkus Meuwly
Chimia|January 29, 2011
Theoretical and computational chemistryMarkus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 19, 2012
Reaction dynamics: rules change with molecular sizeMarkus Meuwly
Chimia|December 2, 2014
Quantitative atomistic simulations of reactive and non-reactive processesMarkus Meuwly
The Journal of Physical Chemistry. B|March 14, 2022
Atomistic Simulations for Reactions and Vibrational Spectroscopy in the Era of Machine Learning─<i>Quo Vadis?</i>Markus Meuwly
Chimia|December 9, 2023
Computational Vibrational SpectroscopyMarkus Meuwly
The Journal of Physical Chemistry. A|June 16, 2017
OH-Stretching Overtone Induced Dynamics in HSO<sub>3</sub>F from Reactive Molecular Dynamics SimulationsSebastian Brickel, Markus Meuwly
The Journal of Chemical Physics|August 31, 2004
Double proton transfer in the isolated and DNA-embedded guanine-cytosine base pairVincent Zoete, Markus Meuwly
The Journal of Physical Chemistry. B|July 21, 2006
Free-energy barriers in MbCO rebindingPolina Banushkina, Markus Meuwly
Pageof 27