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Markus Meuwly

Showing results (51-60 of 266) with videos related to

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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
Physical Chemistry Chemical Physics : PCCP|July 19, 2022
Correction: Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimerSilvan Käser, Markus Meuwly
Structural Dynamics (Melville, N.Y.)|March 10, 2016
Ligand and interfacial dynamics in a homodimeric hemoglobinPrashant Kumar Gupta, Markus Meuwly
The Journal of Chemical Physics|May 4, 2021
Site-selective dynamics of azidolysozymeSeyedeh Maryam Salehi, Markus Meuwly
Journal of Chemical Theory and Computation|May 3, 2019
PhysNet: A Neural Network for Predicting Energies, Forces, Dipole Moments, and Partial ChargesOliver T Unke, Markus Meuwly
The Journal of Physical Chemistry. B|March 17, 2012
Molecular dynamics simulation of nitric oxide in myoglobinMyung Won Lee, Markus Meuwly
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2004
CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein functionDavid R Nutt, Markus Meuwly
The Journal of Chemical Physics|June 25, 2010
Finite-temperature quantum simulations of mixed rare gas clustersMarkus Meuwly, J D Doll
The Journal of Physical Chemistry. B|February 9, 2023
Local Hydration Control and Functional Implications Through S-Nitrosylation of Proteins: Kirsten Rat Sarcoma Virus (K-RAS) and Hemoglobin (Hb)Haydar Taylan Turan, Markus Meuwly
Pageof 27

Showing results (51-60 of 266) with videos related to

Sort By:
Pageof 27
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
Physical Chemistry Chemical Physics : PCCP|July 19, 2022
Correction: Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimerSilvan Käser, Markus Meuwly
Structural Dynamics (Melville, N.Y.)|March 10, 2016
Ligand and interfacial dynamics in a homodimeric hemoglobinPrashant Kumar Gupta, Markus Meuwly
The Journal of Chemical Physics|May 4, 2021
Site-selective dynamics of azidolysozymeSeyedeh Maryam Salehi, Markus Meuwly
Journal of Chemical Theory and Computation|May 3, 2019
PhysNet: A Neural Network for Predicting Energies, Forces, Dipole Moments, and Partial ChargesOliver T Unke, Markus Meuwly
The Journal of Physical Chemistry. B|March 17, 2012
Molecular dynamics simulation of nitric oxide in myoglobinMyung Won Lee, Markus Meuwly
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2004
CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein functionDavid R Nutt, Markus Meuwly
The Journal of Chemical Physics|June 25, 2010
Finite-temperature quantum simulations of mixed rare gas clustersMarkus Meuwly, J D Doll
The Journal of Physical Chemistry. B|February 9, 2023
Local Hydration Control and Functional Implications Through S-Nitrosylation of Proteins: Kirsten Rat Sarcoma Virus (K-RAS) and Hemoglobin (Hb)Haydar Taylan Turan, Markus Meuwly
Pageof 27