ABRAMO, Maria Concetta
ABRAMO, Maria Concetta
Dipartimento di Scienze matematiche e informatiche, scienze fisiche e scienze della terra
A GMSA Calculation of the Radial Distribution Function of Molten RbCl
1984-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Malescio, Gianpietro; G., Pizzimenti
A GMSA calculation of the radial distribution functions of molten RbCl
1984-01-01 Abramo, Maria Concetta; C., Caccamo; Malescio, Gianpietro; G., Pizzimenti
A molecular dynamics investigation of C-60-rare gas mixtures
1995-01-01 Abramo, Maria Concetta; Caccamo, Carlo
A molecular dynamics study of impurity desorption from solid clusters of rigid C60 molecules
1997-01-01 Abramo, Maria Concetta; Caccamo, Carlo
A MOLECULAR-DYNAMICS STUDY OF MEDIUM-RANGE ORDER IN MOLTEN TRIVALENT METAL CHLORIDES
1994-01-01 Abramo, Maria Concetta; Caccamo, Carlo
Ag20-B2O3 ionic glasses: Network coherence as seen from molecular dynamics calculations
1988-01-01 Abramo, Maria Concetta; Carini, Giuseppe; Pizzimenti, Giovanni
Atomistic molecular dynamics simulations of model C-36 fullerite
2008-01-01 Abramo, Maria Concetta; Caccamo, Carlo
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study
2004-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Costa, Dino; Pellicane, Giuseppe; Ruberto, R.
Bulk properties of C-76 and C-84 fullerites studied by MD simulation based on a central two body intermolecular potential
2003-01-01 Micali, F; Abramo, Maria Concetta; Caccamo, Carlo
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions
2014-01-01 M. C. Abramo; C. Caccamo; D. Costa; G. Munaò
Computer simulations of C60-Kr mixtures
1994-01-01 Abramo, Maria Concetta
Correlation in Ionic Melts II. Moments of Current Correlations
1974-01-01 Abramo, Maria Concetta; M., Parrinello; M. P., Tosi
Correlations in Ionic Melts I. Static Structure Factors and Dielectric Properties
1973-01-01 Abramo, Maria Concetta; M., Parrinello; M. P., Tosi
DETERMINATION OF THE CRITICAL CONSOLUTION POINT OF A LENNARD- JONES MIXTURE THROUGH A THERMODYNAMICALLY SELF-CONSISTENT STRUCTURAL THEORY
1992-01-01 Abramo, Maria Concetta; Caccamo, Carlo
Dynamic Density Fluctuations in Molten Salts: Diagonalized-Relaxation Theory for Liquid RbBr
1978-01-01 Abramo, Maria Concetta; M. PARRINELLO AND M. P., Tosi
Dynamic Structure Factors and Neutron Scattering in Molten Salts
1974-01-01 Abramo, Maria Concetta; M., Parrinello; M. P., Tosi
Dynamical Correlations in the One-Component Plasma
1975-01-01 Abramo, Maria Concetta; M., Parrinello
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study
2012-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Costa, Dino; Pellicane, Giuseppe; Ruberto, R.; Wanderlingh, Ulderico
Effective protein-protein interaction from structure factor data of a lysozyme solution
2013-01-01 Abramo MC; Caccamo C; Cavero M; Costa D; Pellicane G; Ruberto R; Wanderlingh U
Equilibrium properties of charged hard spheres of different diameters in the electrolyte solution regime: Monte Carlo and integral equation results
1984-01-01 Abramo, Maria Concetta; C., Caccamo; Malescio, Gianpietro; G., Pizzimenti; S. A., Rogde