Leonhard, Kai

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

Cited by 308

Modelling cellulose solubilities in ionic liquids using COSMO-RS

Kahlen, J., Masuch, K., & Leonhard, K. (2010) · Green Chemistry

Ionic liquids properties and applicationsAdvanced Cellulose Research Studies

Cited by 130