Giorgio F. Signorini

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Open Source and Sustainability: the Role of Universities pdf

Giorgio F. Signorini, 2019, Sustainability on University Campuses: Learning, Skills Building and Best Practices.

Implementations of nonequilibrium methods for free energy calculations: forthcoming developments of the ORAC molecular dynamics simulation code

Gianni Cardini, Riccardo Chelli, Piero Procacci, 2015 .

Characterisation of painting materials from Eritrea rock art sites with non-destructive spectroscopic techniques

Angela Zoppi, Giorgio F. Signorini, Franco Lucarelli, 2002 .

Energetic Fitness of Histidine Protonation States in PDB Structures

Riccardo Chelli, Piero Procacci, Giorgio F. Signorini, 2004 .

Anharmonic Linewidth Calculation in 1,4-Dibromobenzeneand Disordered 1,4-Bromochlorobenzene

Giorgio F. Signorini, B. Caldarone, G. Signorini, 1997 .

ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level

Simone Marsili, Giorgio Federico Signorini, Riccardo Chelli, 2009, J. Comput. Chem..

Conformational landscape of N-glycosylated peptides detecting autoantibodies in multiple sclerosis, revealed by Hamiltonian replica exchange.

Giorgio F. Signorini, R. Livi, P. Procacci, 2012, The journal of physical chemistry. B.

Serial Generalized Ensemble Simulations of Biomolecules with Self-Consistent Determination of Weights.

Riccardo Chelli, Giorgio F. Signorini, Giorgio F Signorini, 2012, Journal of chemical theory and computation.

Molecular dynamics and head-tail disorder in the Raman spectrum of crystalline N2O

Giorgio F. Signorini, G. Cardini, R. Righini, 1987 .

Energy decay mechanisms and anharmonic lattice dynamics: The case of solid nitrogen

Giorgio F. Signorini, R. Valle, R. Righini, 1985 .

Structural relaxation and dynamical correlations in a molten state near the liquid–glass transition: A molecular dynamics study

Giorgio F. Signorini, M. Klein, J. Barrat, 1990 .

Crooks equation for steered molecular dynamics using a Nosé-Hoover thermostat.

Simone Marsili, Riccardo Chelli, Piero Procacci, 2006, The Journal of chemical physics.