Sfoglia per Autore
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2
1987 Piero Procacci;Roberto Righini;Salvatore Califano
Molecular dynamics and anharmonic effects in the phonon spectra of solid carbon dioxide
1987 Gianni Cardini;Piero Procacci;Roberto Righini
IBM DSD Report: Ewald Procedure in Molecular Dynamics Simulations of Pure Liquids and Solutions
1989 P. Procacci; G. Corongiu; E. Clementi
IBM DSD Report: Structure and Dynamics of Water in the Crystal of Myoglobin
1989 P. Procacci; G. Corongiu; E. Clementi
Monte Carlo and Molecular Dynamics Simulations
1989 E. Clementi; G. Corongiu; G.C. Lie; U. Niesar; P. Procacci
IBM DSD Report: Part B: Triplet Correlations in NCC water
1991 P. Procacci; D. M. Soumpasis; G. Corongiu
Supercomputer Simulations of the Interactions of Biomolecules
1991 E. Clementi; S. Chin; G. Corongiu; J. Given; G. C. Lie; M. Migliore; P. Procacci
Polar phonons in SO2 single crystal
1991 A.Tafi;P.Procacci;E.Castellucci;P.Salvi
Vibrational relaxation in crystal SO2
1991 P.Procacci;A.Tafi;L.Angeloni;R.Righini;P.Salvi
Vibrational frequencies of C70
1992 P. PROCACCI; G. CARDINI; PR. SALVI; V. SCHETTINO
Vibrational properties of Xe-fullerenes adducts: a Molecular Dynamics approach
1992 G. CARDINI; P. PROCACCI; P. R. SALVI; V. SCHETTINO
Anharmonic lattice dynamics and computer simulation for simple model systems
1992 P. PROCACCI; G. CARDINI; R. RIGHINI; S. CALIFANO
A general algorithm for computing Voronoi volumes: Application to the hydrated crystal of myoglobin
1992 Piero Procacci;Riccardo Scateni
Equation of motion for the Green’s function in anharmonic solids
1992 Raffaele Della Valle;Piero Procacci
Vibronic interactions in the lowest excited singlet state of C60
1993 G.Marconi;P.Salvi;P.Procacci
A vibrational potential function for molecular dynamics simulation of buckminsterfullerene
1993 Procacci, P.; Cardini, G.; Salvi, P.R.
Molecular dynamics simulation of rare gas fullerene adducts
1993 G.Cardini;P.Procacci;P.Salvi;V.Schettino
Efficient calculation of high-order self-energy corrections to phonon linewidths: Application to α-nitrogen
1993 Piero Procacci;Giorgio Signorini;Raffaele Della Valle
The far infrared spectrum of C60
1993 R.Bini;P.Procacci;P.Salvi;V.Schettino
Multiple time scale methods for constant pressure molecular dynamics simulations of molecular systems
1994 Piero Procacci;B.J. Berne
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