Biography:
Maurizio Cossi is Full Professor in Physical Chemistry at the University of Eastern Piedmont (Italy), after working as researchers and associate professor at the Universities of Pisa and Naples (Italy). He is expert in theoretical modeling, both with Quantum Mechanical methods (he has co-authored the well known Gaussian suite of programs for the ab initio simulation of molecules and fluids) and with classical force fields methods, mainly for the simulaition of porous materials and surface/molecules interactions. He published 123 papers with more than 37000 citations (h-index 42).
Title : PoLA (Porosity Local Analysis): A new and accurate descriptor of microporous volume to predict gas adsorption in porous carbons