Giorgio J. Moro

The coupling between librational motions and conformational transitions in chain molecules. A phenomenological analysis

G. Moro, Giorgio J. Moro, 1991 .

Bimolecular kinetics according to a stochastic analysis of reactant dynamics

G. Moro, M. Severin, Giorgio J. Moro, 2001 .

3D QSAR The Integration of QSAR with Molecular Modeling

Roberto Todeschini, Gabriele Cruciani, Laura Bonati, 1994 .

Modeling and prediction of molecular properties. Theory of grid-weighted holistic invariant molecular (G-WHIM) descriptors

Marina Lasagni, Roberto Todeschini, Laura Bonati, 1997 .

The Lanczos Algorithm in Molecular Dynamics: Calculation of Spectral Densities

Jack H. Freed, G. Moro, J. Freed, 1986 .

Force Field Parametrization for Gadolinium Complexes Based on ab Initio Potential Energy Surface Calculations

Alessandra Villa, Ugo Cosentino, Demetrio Pitea, 2000 .

Efficient computation of magnetic resonance spectra and related correlation functions from stochastic Liouville equations

Jack H. Freed, G. Moro, J. Freed, 1980 .