Multiscale computational chemistry (Prof. dr. Hans Fraaije)

H. Fraaije

I am interested in the fundamentals of multiscaled computational chemistry. My ambition is to develop a novel computational platform CULGI for bridging the quantum, molecular, mesoscopic and macroscopic scales. I myself focus primarily on theory development (with Dr A. Sevink), but numerous applications exist too. Within the LIC we collaborate with Dr. A Kros on designing membrane fusion and drug delivery gels, and with Prof. H. de Groot we try to enable futuristic design of a new type of sophisticated bio factory, such as a chloroplast.