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Markus Meuwly

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

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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
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|December 9, 2023
Computational Vibrational SpectroscopyMarkus Meuwly
Faraday Discussions|March 31, 2012
Structural characterization of spectroscopic substates in carbonmonoxy neuroglobinStephan Lutz, Markus Meuwly
Journal of Chemical Theory and Computation|December 5, 2015
Atomistic Simulation of Adiabatic Reactive Processes Based on Multi-State Potential Energy SurfacesJonas Danielsson, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistryNuria Plattner, Markus Meuwly
Pageof 27

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

Sort By:
Pageof 27
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
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|December 9, 2023
Computational Vibrational SpectroscopyMarkus Meuwly
Faraday Discussions|March 31, 2012
Structural characterization of spectroscopic substates in carbonmonoxy neuroglobinStephan Lutz, Markus Meuwly
Journal of Chemical Theory and Computation|December 5, 2015
Atomistic Simulation of Adiabatic Reactive Processes Based on Multi-State Potential Energy SurfacesJonas Danielsson, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistryNuria Plattner, Markus Meuwly
Pageof 27