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Markus Meuwly

Showing results (61-70 of 266) with videos related to

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Journal of Computational Chemistry|August 2, 2025
Enhancing Empirical Energy Functions Using Physics- and Machine Learning-Based Extensions: Structure, Dynamics and Spectroscopy of Modified BenzenesKham Lek Chaton, Markus Meuwly
The Journal of Physical Chemistry. A|May 6, 2011
On the role of nonbonded interactions in vibrational energy relaxation of cyanide in waterMyung Won Lee, Markus Meuwly
Biophysical Journal|December 4, 2003
Theoretical investigation of infrared spectra and pocket dynamics of photodissociated carbonmonoxy myoglobinDavid R Nutt, Markus Meuwly
Biophysical Journal|December 6, 2005
Studying reactive processes with classical dynamics: rebinding dynamics in MbNODavid R Nutt, Markus Meuwly
The Journal of Chemical Physics|July 2, 2018
A reactive, scalable, and transferable model for molecular energies from a neural network approach based on local informationOliver T Unke, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 3, 2007
Ferric and ferrous iron in nitroso-myoglobin: computer simulations of stable and metastable States and their infrared spectraDavid R Nutt, Markus Meuwly
Faraday Discussions|March 20, 2014
Dynamics and vibrational spectroscopy of water at hydroxylated silica surfacesPrashant Kumar Gupta, Markus Meuwly
Faraday Discussions|October 11, 2014
Diffusion of atomic oxygen relevant to water formation in amorphous interstellar icesMyung Won Lee, Markus Meuwly
The Journal of Physical Chemistry. B|August 29, 2017
Hydration Control Through Intramolecular Degrees of Freedom: Molecular Dynamics of [Cu(II)(Imidazole)<sub>4</sub>]Akshaya K Das, Markus Meuwly
The Journal of Physical Chemistry. B|March 16, 2021
Spectroscopy, Dynamics, and Hydration of <i>S</i>-Nitrosylated MyoglobinHaydar Taylan Turan, Markus Meuwly
Pageof 27

Showing results (61-70 of 266) with videos related to

Sort By:
Pageof 27
Journal of Computational Chemistry|August 2, 2025
Enhancing Empirical Energy Functions Using Physics- and Machine Learning-Based Extensions: Structure, Dynamics and Spectroscopy of Modified BenzenesKham Lek Chaton, Markus Meuwly
The Journal of Physical Chemistry. A|May 6, 2011
On the role of nonbonded interactions in vibrational energy relaxation of cyanide in waterMyung Won Lee, Markus Meuwly
Biophysical Journal|December 4, 2003
Theoretical investigation of infrared spectra and pocket dynamics of photodissociated carbonmonoxy myoglobinDavid R Nutt, Markus Meuwly
Biophysical Journal|December 6, 2005
Studying reactive processes with classical dynamics: rebinding dynamics in MbNODavid R Nutt, Markus Meuwly
The Journal of Chemical Physics|July 2, 2018
A reactive, scalable, and transferable model for molecular energies from a neural network approach based on local informationOliver T Unke, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 3, 2007
Ferric and ferrous iron in nitroso-myoglobin: computer simulations of stable and metastable States and their infrared spectraDavid R Nutt, Markus Meuwly
Faraday Discussions|March 20, 2014
Dynamics and vibrational spectroscopy of water at hydroxylated silica surfacesPrashant Kumar Gupta, Markus Meuwly
Faraday Discussions|October 11, 2014
Diffusion of atomic oxygen relevant to water formation in amorphous interstellar icesMyung Won Lee, Markus Meuwly
The Journal of Physical Chemistry. B|August 29, 2017
Hydration Control Through Intramolecular Degrees of Freedom: Molecular Dynamics of [Cu(II)(Imidazole)<sub>4</sub>]Akshaya K Das, Markus Meuwly
The Journal of Physical Chemistry. B|March 16, 2021
Spectroscopy, Dynamics, and Hydration of <i>S</i>-Nitrosylated MyoglobinHaydar Taylan Turan, Markus Meuwly
Pageof 27