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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistry
Nuria Plattner, Markus Meuwly
The Journal of Chemical Physics
|
July 23, 2004
On the influence of semirigid environments on proton transfer along molecular chains
Vincent Zoete, Markus Meuwly
Journal of the American Chemical Society
|
February 12, 2010
Atomistic simulation of NO dioxygenation in group I truncated hemoglobin
Sabyashachi Mishra, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2017
Vibrational Stark spectroscopy for assessing ligand-binding strengths in a protein
Padmabati Mondal, Markus Meuwly
Journal of Molecular Modeling
|
March 6, 2009
Higher order multipole moments for molecular dynamics simulations
Nuria Plattner, Markus Meuwly
The Journal of Physical Chemistry. A
|
February 14, 2007
Investigating the relationship between infrared spectra of shared protons in different chemical environments: a comparison of protonated diglyme and protonated water dimer
Sven Lammers, Markus Meuwly
Journal of Chemical Theory and Computation
|
December 8, 2015
Hierarchical Numerical Solution of Smoluchowski Equations with Rough Potentials
Polina Banushkina, Markus Meuwly
Molecular Aspects of Medicine
|
November 10, 2021
The functional role of the hemoglobin-water interface
Markus Meuwly, Martin Karplus
Physical Chemistry Chemical Physics : PCCP
|
November 18, 2021
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 Letters
|
March 20, 2024
Numerical Accuracy Matters: Applications of Machine Learned Potential Energy Surfaces
Silvan Käser, Markus Meuwly
Page
of 27
Search research articles
Search
Showing results (21-30 of 266) with videos related to
Sort By:
Page
of 27
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistry
Nuria Plattner, Markus Meuwly
The Journal of Chemical Physics
|
July 23, 2004
On the influence of semirigid environments on proton transfer along molecular chains
Vincent Zoete, Markus Meuwly
Journal of the American Chemical Society
|
February 12, 2010
Atomistic simulation of NO dioxygenation in group I truncated hemoglobin
Sabyashachi Mishra, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2017
Vibrational Stark spectroscopy for assessing ligand-binding strengths in a protein
Padmabati Mondal, Markus Meuwly
Journal of Molecular Modeling
|
March 6, 2009
Higher order multipole moments for molecular dynamics simulations
Nuria Plattner, Markus Meuwly
The Journal of Physical Chemistry. A
|
February 14, 2007
Investigating the relationship between infrared spectra of shared protons in different chemical environments: a comparison of protonated diglyme and protonated water dimer
Sven Lammers, Markus Meuwly
Journal of Chemical Theory and Computation
|
December 8, 2015
Hierarchical Numerical Solution of Smoluchowski Equations with Rough Potentials
Polina Banushkina, Markus Meuwly
Molecular Aspects of Medicine
|
November 10, 2021
The functional role of the hemoglobin-water interface
Markus Meuwly, Martin Karplus
Physical Chemistry Chemical Physics : PCCP
|
November 18, 2021
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 Letters
|
March 20, 2024
Numerical Accuracy Matters: Applications of Machine Learned Potential Energy Surfaces
Silvan Käser, Markus Meuwly
Page
of 27