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The Journal of Physical Chemistry. B|January 5, 2007
Energetics and dynamics in MbCN: CN--vibrational relaxation from molecular dynamics simulationsJonas Danielsson, 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 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 Physical Chemistry. A|July 13, 2006
Theoretical study of the human DNA repair protein HOGG1 activityPatric Schyman, Jonas Danielsson, Miroslav Pinak, et al.Pageof 1