H. Struebing

Computer-aided molecular design of solvents for accelerated reaction kinetics.

C. Adjiman, H. Struebing, Zara Ganase, 2013, Nature chemistry.

Identifying optimal solvents for reactions using quantum mechanics and computer-aided molecular design

H. Struebing, Heiko Struebing, 2011 .

A QM-CAMD approach to solvent design for optimal reaction rates

C. Adjiman, H. Struebing, Eirini Siougkrou, 2017 .