Papers: 10.3390/ijms12021389

https://doi.org/10.3390/ijms12021389

Comparison of Free Energy Surfaces Calculations from Ab Initio Molecular Dynamic Simulations at the Example of Two Transition Metal Catalyzed Reactions

Cited by: 12
Author(s): Marc Brüssel, Philipp J. di Dio, Kilian Muñiz, Barbara Kirchner
Published: over 14 years ago

Software Mentions 1