Giuseppe Santangelo

Backmapping coarse-grained polymer models under sheared nonequilibrium conditions.

Florian Müller-Plathe, Paola Carbone, Giuseppe Milano, 2009, Physical chemistry chemical physics : PCCP.

Gold Nanoparticle/Polymer Interfaces: All Atom Structures from Molecular Dynamics Simulations

L. Cavallo, A. Matteo, G. Milano, 2011 .

From mesoscale back to atomistic models: a fast reverse-mapping procedure for vinyl polymer chains.

Andrea Di Matteo, Florian Müller-Plathe, Giuseppe Milano, 2007, The journal of physical chemistry. B.