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Markus Meuwly

Showing results (31-40 of 266) with videos related to

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The Journal of Chemical Physics|June 1, 2023
Transfer-learned potential energy surfaces: Toward microsecond-scale molecular dynamics simulations in the gas phase at CCSD(T) qualitySilvan Käser, Markus Meuwly
Biophysical Journal|December 16, 2010
Quantitative analysis of ligand migration from transition networksSabyashachi Mishra, Markus Meuwly
The Journal of Physical Chemistry. B|September 4, 2009
Anharmonic coupling in molecular dynamics simulations of ligand vibrational relaxation in bound carbonmonoxy myoglobinMichael Devereux, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP|March 6, 2019
O<sub>2</sub> formation in cold environmentsMarco Pezzella, Markus Meuwly
The Journal of Chemical Physics|January 7, 2006
Structures and dynamics of protonated ammonia clustersAntony Fouqueau, Markus Meuwly
Biophysical Journal|January 8, 2008
The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobinNuria Plattner, Markus Meuwly
Journal of Computational Chemistry|September 19, 2006
Importance of individual side chains for the stability of a protein fold: computational alanine scanning of the insulin monomerVincent Zoete, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 17, 2007
Molecular dynamics simulations of CN- dynamics and spectroscopy in myoglobinJonas Danielsson, Markus Meuwly
The Journal of Chemical Physics|January 21, 2014
The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydratesNuria Plattner, Markus Meuwly
The Journal of Chemical Physics|September 17, 2015
Reproducing kernel potential energy surfaces in biomolecular simulations: Nitric oxide binding to myoglobinMaksym Soloviov, Markus Meuwly
Pageof 27

Showing results (31-40 of 266) with videos related to

Sort By:
Pageof 27
The Journal of Chemical Physics|June 1, 2023
Transfer-learned potential energy surfaces: Toward microsecond-scale molecular dynamics simulations in the gas phase at CCSD(T) qualitySilvan Käser, Markus Meuwly
Biophysical Journal|December 16, 2010
Quantitative analysis of ligand migration from transition networksSabyashachi Mishra, Markus Meuwly
The Journal of Physical Chemistry. B|September 4, 2009
Anharmonic coupling in molecular dynamics simulations of ligand vibrational relaxation in bound carbonmonoxy myoglobinMichael Devereux, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP|March 6, 2019
O<sub>2</sub> formation in cold environmentsMarco Pezzella, Markus Meuwly
The Journal of Chemical Physics|January 7, 2006
Structures and dynamics of protonated ammonia clustersAntony Fouqueau, Markus Meuwly
Biophysical Journal|January 8, 2008
The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobinNuria Plattner, Markus Meuwly
Journal of Computational Chemistry|September 19, 2006
Importance of individual side chains for the stability of a protein fold: computational alanine scanning of the insulin monomerVincent Zoete, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 17, 2007
Molecular dynamics simulations of CN- dynamics and spectroscopy in myoglobinJonas Danielsson, Markus Meuwly
The Journal of Chemical Physics|January 21, 2014
The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydratesNuria Plattner, Markus Meuwly
The Journal of Chemical Physics|September 17, 2015
Reproducing kernel potential energy surfaces in biomolecular simulations: Nitric oxide binding to myoglobinMaksym Soloviov, Markus Meuwly
Pageof 27