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Biophysical Journal|December 16, 2010
Quantitative analysis of ligand migration from transition networksSabyashachi Mishra, Markus MeuwlyThe Journal of Physical Chemistry. B|September 4, 2009
Anharmonic coupling in molecular dynamics simulations of ligand vibrational relaxation in bound carbonmonoxy myoglobinMichael Devereux, Markus MeuwlyPhysical Chemistry Chemical Physics : PCCP|March 6, 2019
O2 formation in cold environmentsMarco Pezzella, Markus MeuwlyThe Journal of Chemical Physics|January 7, 2006
Structures and dynamics of protonated ammonia clustersAntony Fouqueau, Markus MeuwlyBiophysical Journal|January 8, 2008
The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobinNuria Plattner, Markus MeuwlyJournal 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 MeuwlyChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 17, 2007
Molecular dynamics simulations of CN- dynamics and spectroscopy in myoglobinJonas Danielsson, Markus MeuwlyThe 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 MeuwlyThe Journal of Chemical Physics|September 17, 2015
Reproducing kernel potential energy surfaces in biomolecular simulations: Nitric oxide binding to myoglobinMaksym Soloviov, Markus MeuwlyPhysical 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 MeuwlyPageof 41