Publications by authors named "Jonas Danielsson"

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Atomistic Simulation of Adiabatic Reactive Processes Based on Multi-State Potential Energy Surfaces.
Jonas Danielsson, Markus Meuwly

J Chem Theory Comput· July 2008

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Molecular dynamics simulations of CN- dynamics and spectroscopy in myoglobin.
Jonas Danielsson, Markus Meuwly

Chemphyschem· May 2007

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Energetics and dynamics in MbCN: CN--vibrational relaxation from molecular dynamics simulations.
Jonas Danielsson, Markus Meuwly

J Phys Chem B· January 2007

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Theoretical study of the human DNA repair protein HOGG1 activity.
Patric Schyman, Jonas Danielsson, Miroslav Pinak, Aatto Laaksonen

J Phys Chem A· March 2005

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