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Journal of Chemical Theory and Computation|December 5, 2015
Atomistic Simulation of Adiabatic Reactive Processes Based on Multi-State Potential Energy SurfacesJonas Danielsson, Markus Meuwly
The Journal of Physical Chemistry. B|January 5, 2007
Energetics and dynamics in MbCN: CN--vibrational relaxation from molecular dynamics simulationsJonas Danielsson, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 17, 2007
Molecular dynamics simulations of CN- dynamics and spectroscopy in myoglobinJonas Danielsson, Markus Meuwly
Chimia|January 29, 2011
Theoretical and computational chemistryMarkus Meuwly
Chimia|December 2, 2014
Quantitative atomistic simulations of reactive and non-reactive processesMarkus Meuwly
The Journal of Physical Chemistry. B|March 14, 2022
Atomistic Simulations for Reactions and Vibrational Spectroscopy in the Era of Machine Learning─Quo Vadis?Markus Meuwly
Chemical Reviews|June 7, 2021
Machine Learning for Chemical ReactionsMarkus Meuwly
Chimia|December 9, 2023
Computational Vibrational SpectroscopyMarkus Meuwly
Faraday Discussions|March 31, 2012
Structural characterization of spectroscopic substates in carbonmonoxy neuroglobinStephan Lutz, Markus Meuwly
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistryNuria Plattner, Markus Meuwly
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