Michele Pavanello is a theoretical and computational chemist with nine years of focused academic experience and a career spanning assistant to full professor roles at Rutgers University–Newark. Trained with a PhD from the University of Arizona and postdoctoral work at Leiden, he develops and applies subsystem DFT and other first-principles methods to charge-transfer and condensed-phase problems. His work bridges physics and chemistry, combining rigorous methodological development with teaching and laboratory mentorship across courses from physical chemistry to organic labs. Based in Newark, NJ, he is known for translating advanced theoretical ideas into practical computational tools used in academic research, and for a sustained commitment to training the next generation of computational scientists.
9 years of coding experience
13 years of employment as a software developer
The University of Arizona
Laurea, Chemistry, Laurea, Chemistry at Università di Pisa
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Michele Pavanello - Professor at Rutgers University - Newark