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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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