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Physical Chemistry Chemical Physics : PCCP
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July 19, 2022
Correction: Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimer
Silvan Käser, Markus Meuwly
The Journal of Physical Chemistry. B
|
September 4, 2010
Dynamics of water filaments in disordered environments
Marek Orzechowski, Markus Meuwly
Scientific Reports
|
March 29, 2018
Solvent Composition Drives the Rebinding Kinetics of Nitric Oxide to Microperoxidase
Padmabati Mondal, Markus Meuwly
The Journal of Physical Chemistry. B
|
December 13, 2018
Molecular Determinants for Rate Acceleration in the Claisen Rearrangement Reaction
Sebastian Brickel, Markus Meuwly
Frontiers in Chemistry
|
February 25, 2022
Energy Redistribution Following CO<sub>2</sub> Formation on Cold Amorphous Solid Water
Meenu Upadhyay, Markus Meuwly
Biophysical Journal
|
March 18, 2009
Nitric oxide dynamics in truncated hemoglobin: docking sites, migration pathways, and vibrational spectroscopy from molecular dynamics simulations
Sabyashachi Mishra, Markus Meuwly
Faraday Discussions
|
October 7, 2003
Theoretical investigations of Ferredoxin I: the possible role of internal water molecules on the coupled electron proton transfer reaction
Markus Meuwly, Martin Karplus
Journal of Chemical Theory and Computation
|
August 14, 2020
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone
Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. A
|
November 8, 2011
Vibrationally induced dissociation of sulfuric acid (H2SO4)
Juvenal Yosa, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 10, 2011
Photodissociation dynamics of ClCN at different wavelengths
Stephan Lutz, Markus Meuwly
Page
of 27
Search research articles
Search
Showing results (41-50 of 266) with videos related to
Sort By:
Page
of 27
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 dimer
Silvan Käser, Markus Meuwly
The Journal of Physical Chemistry. B
|
September 4, 2010
Dynamics of water filaments in disordered environments
Marek Orzechowski, Markus Meuwly
Scientific Reports
|
March 29, 2018
Solvent Composition Drives the Rebinding Kinetics of Nitric Oxide to Microperoxidase
Padmabati Mondal, Markus Meuwly
The Journal of Physical Chemistry. B
|
December 13, 2018
Molecular Determinants for Rate Acceleration in the Claisen Rearrangement Reaction
Sebastian Brickel, Markus Meuwly
Frontiers in Chemistry
|
February 25, 2022
Energy Redistribution Following CO<sub>2</sub> Formation on Cold Amorphous Solid Water
Meenu Upadhyay, Markus Meuwly
Biophysical Journal
|
March 18, 2009
Nitric oxide dynamics in truncated hemoglobin: docking sites, migration pathways, and vibrational spectroscopy from molecular dynamics simulations
Sabyashachi Mishra, Markus Meuwly
Faraday Discussions
|
October 7, 2003
Theoretical investigations of Ferredoxin I: the possible role of internal water molecules on the coupled electron proton transfer reaction
Markus Meuwly, Martin Karplus
Journal of Chemical Theory and Computation
|
August 14, 2020
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone
Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. A
|
November 8, 2011
Vibrationally induced dissociation of sulfuric acid (H2SO4)
Juvenal Yosa, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 10, 2011
Photodissociation dynamics of ClCN at different wavelengths
Stephan Lutz, Markus Meuwly
Page
of 27