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The Journal of Chemical Physics|January 7, 2006
Structures and dynamics of protonated ammonia clustersAntony Fouqueau, Markus MeuwlyThe Journal of Physical Chemistry. B|August 10, 2007
Adsorption of acridine orange at a C8,18/water/acetonitrile interfaceAntony Fouqueau, Markus Meuwly, Raymond J BemishPhysical Chemistry Chemical Physics : PCCP|August 9, 2008
Solvent structures of mixed water/acetonitrile mixtures at chromatographic interfaces from computer simulationsJörg Braun, Antony Fouqueau, Raymond J Bemish, et al.Chimia|December 2, 2014
Quantitative atomistic simulations of reactive and non-reactive processesMarkus MeuwlyThe Journal of Physical Chemistry. B|March 14, 2022
Atomistic Simulations for Reactions and Vibrational Spectroscopy in the Era of Machine Learning─Quo Vadis?Markus MeuwlyFaraday Discussions|March 31, 2012
Structural characterization of spectroscopic substates in carbonmonoxy neuroglobinStephan Lutz, Markus MeuwlyJournal of Chemical Theory and Computation|December 5, 2015
Atomistic Simulation of Adiabatic Reactive Processes Based on Multi-State Potential Energy SurfacesJonas Danielsson, Markus MeuwlyPageof 27