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Ruibin Liang

Affiliation: 

My research focuses on method development and multiscale simulation of chemical reactions in large-scale systems, especially in proteins of biomedical importance. The chemical reactions I studied include both electronically adiabatic ones, where only one electronic state is involved, as well as electronically non-adiabatic ones, where the coupled electron-nuclei motion leads to transitions among a manifold of electronic states.