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Giorgio F Signorini
Giorgio F Signorini
Dipartimento di Chimica, Università di Firenze
Verified email at unifi.it
Title
Cited by
Cited by
Year
Structural relaxation and dynamical correlations in a molten state near the liquid–glass transition: A molecular dynamics study
GF Signorini, JL Barrat, ML Klein
The Journal of chemical physics 92 (2), 1294-1303, 1990
1931990
ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level
S Marsili, GF Signorini, R Chelli, M Marchi, P Procacci
Journal of computational chemistry 31 (5), 1106-1116, 2010
1102010
Crooks equation for steered molecular dynamics using a Nosé-Hoover thermostat
P Procacci, S Marsili, A Barducci, GF Signorini, R Chelli
The Journal of chemical physics 125 (16), 2006
782006
Characterisation of painting materials from Eritrea rock art sites with non-destructive spectroscopic techniques
A Zoppi, GF Signorini, F Lucarelli, L Bachechi
Journal of Cultural Heritage 3 (4), 299-308, 2002
682002
Serial generalized ensemble simulations of biomolecules with self-consistent determination of weights
R Chelli, GF Signorini
Journal of chemical theory and computation 8 (3), 830-842, 2012
232012
Energy decay mechanisms and anharmonic lattice dynamics: The case of solid nitrogen
GF Signorini, PF Fracassi, R Righini, RG Della Valle
Chemical physics 100 (3), 315-329, 1985
231985
Molecular dynamics and head-tail disorder in the Raman spectrum of crystalline N2O
G Cardini, GF Signorini, PR Salvi, R Righini
Chemical physics letters 142 (6), 570-574, 1987
211987
Lattice dynamics of the orthorhombic phase of KClO4: Ewald's method in molecular coordinates
GF Signorini, R Righini, V Schettino
Chemical physics 154 (2), 245-261, 1991
191991
Conformational landscape of N-glycosylated peptides detecting autoantibodies in multiple sclerosis, revealed by Hamiltonian replica exchange
C Guardiani, GF Signorini, R Livi, AM Papini, P Procacci
The Journal of Physical Chemistry B 116 (18), 5458-5467, 2012
142012
Energetic fitness of histidine protonation states in PDB structures
GF Signorini, R Chelli, P Procacci, V Schettino
The Journal of Physical Chemistry B 108 (32), 12252-12257, 2004
122004
Efficient calculation of high-order self-energy corrections to phonon linewidths: Application to α-nitrogen
P Procacci, GF Signorini, RG Della Valle
Physical Review B 47 (17), 11124, 1993
91993
Luminescence spectra of matrix isolated N2 at high pressure and low temperature
M Semling, M Jordan, K Syassen, HJ Jodl, GF Signorini
The Journal of chemical physics 106 (4), 1336-1345, 1997
81997
Vibrational density of states and homogeneous linewidth in molecular crystals: Many-phonon processes in nitrogen
RG Della Valle, GF Signorini, P Procacci
Physical Review B 55 (22), 14855, 1997
61997
Convective Replica-Exchange in Ergodic Regimes
GF Signorini, E Giovannelli, YG Spill, M Nilges, R Chelli
Journal of Chemical Theory and Computation 10 (3), 953-958, 2014
52014
Phonon relaxation processes in crystals (NaNO3) at high pressure and low temperature
M Jordan, A Schuch, R Righini, GF Signorini, HJ Jodl
The Journal of chemical physics 101 (5), 3436-3443, 1994
51994
Open source and sustainability: The role of university
GF Signorini
Sustainability on University Campuses: Learning, Skills Building and Best …, 2019
42019
Raman linewidths in ferroelectric NaNO2
GF Signorini, M Becucci, E Castellucci
Chemical physics 187 (3), 263-273, 1994
41994
Vibrational relaxation of a MnO− 4 impurity mode in KClO4 crystal
C Taiti, P Foggi, GF Signorini, V Schettino
Chemical physics letters 212 (3-4), 283-288, 1993
31993
Il Manuale per Formatori della Scienza Aperta
R Moscon, B Calonaci, P Coppola, S Molteni, R Morriello, AM Pastorini, ...
Foster, 2019
2019
Implementations of nonequilibrium methods for free energy calculations: forthcoming developments of the ORAC molecular dynamics simulation code
R Chelli, G Cardini, E Giovannelli, GF Signorini, P Procacci
VIRT&L-COMM 7, 0-0, 2015
2015
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