Wassja A. Kopp

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

Malte Döntgen, Marie-Dominique Przybylski-Freund, Leif C. Kröger et al. · Journal of Chemical Theory and Computation · 2015 · 303 citations · Full text

Natural Sciences, Chemical Engineering, Chemistry +17

Role of peroxy chemistry in the high-pressure ignition of n-butanol – Experiments and detailed kinetic modelling

Stijn Vranckx, Karl Alexander Heufer, C. Lee et al. · Combustion and Flame · 2011 · 134 citations · Full text

Engineering, Chemical Engineering, Chemistry +17

Detailed kinetic modeling of dimethoxymethane. Part II: Experimental and theoretical study of the kinetics and reaction mechanism

Sascha Jacobs, Malte Döntgen, Awad B.S. Alquaity et al. · Combustion and Flame · 2019 · 119 citations · Full text

Natural Sciences, Chemical Engineering, Chemistry +15

Prediction of Chain Propagation Rate Constants of Polymerization Reactions in Aqueous NIPAM/BIS and VCL/BIS Systems

Leif C. Kröger, Wassja A. Kopp, Kai Leonhard · The Journal of Physical Chemistry B · 2017 · 71 citations · Full text

Natural Sciences, Chemical Engineering, Chemistry +17

Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions

Wassja A. Kopp, Leif C. Kröger, Malte Döntgen et al. · Combustion and Flame · 2017 · 68 citations · Full text

Natural Sciences, Chemical Engineering, Chemistry +13