Kopp, Wassja A.

Automated Discovery of Reaction Pathways, Rate Constants, and Transition States Using Reactive Molecular Dynamics Simulations

Döntgen, M., Przybylski-Freund, M.-D., Kröger, L. C., Kopp, W. A., Ismail, A. E., & Leonhard, K. (2015) · Journal of Chemical Theory and Computation

Advanced Physical and Chemical Molecular InteractionsAdvanced Combustion Engine Technologies

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