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Journal: Int. J. Mol. Sci., 2011
Volume: 12
Number: 1389
Article:
Comparison of Free Energy Surfaces Calculations from Ab Initio Molecular Dynamic Simulations at the Example of Two Transition Metal Catalyzed Reactions
Authors:
by
Marc Brüssel, Philipp J. Di Dio, Kilian Muñiz and Barbara Kirchner
Link:
https://www.mdpi.com/1422-0067/12/2/1389
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