Gianluca Marcelli

Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials

Gianluca Marcelli, Richard J. Sadus · The Journal of Chemical Physics · 1999 · 140 citations · Full text

Engineering, Fourth-order Triple-dipole Terms, Computational Chemistry +21

Models of electron trapping and transport in polyethylene: Current–voltage characteristics

Juan A. Anta, Gianluca Marcelli, M. Meunier et al. · Journal of Applied Physics · 2002 · 98 citations

Engineering, Chemical Composition, Charge Transport +16

Inferring biological mechanisms from spatial analysis: Prediction of a local inhibitor in the ovary

Patricia da Silva‐Buttkus, Gianluca Marcelli, Stephen Franks et al. · Proceedings of the National Academy of Sciences · 2009 · 96 citations · Full text

On the estimation of the curvatures and bending rigidity of membrane networks via a local maximum-entropy approach

Franca Fraternali, Christian D. Lorenz, Gianluca Marcelli · Journal of Computational Physics · 2011 · 52 citations · Full text

Membrane Structure, Membrane Formation, Engineering +10

A link between the two-body and three-body interaction energies of fluids from molecular simulation

Gianluca Marcelli, Richard J. Sadus · The Journal of Chemical Physics · 2000 · 51 citations · Full text

Molecular Kinetics, Chemical Thermodynamics, Thermodynamic Modelling +15