ABRAMO, Maria Concetta

ABRAMO, Maria Concetta  

Dipartimento di Scienze matematiche e informatiche, scienze fisiche e scienze della terra  

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Risultati 1 - 20 di 63 (tempo di esecuzione: 0.063 secondi).
Titolo Data di pubblicazione Autore(i) File
A GMSA Calculation of the Radial Distribution Function of Molten RbCl 1-gen-1984 Abramo, Maria Concetta; Caccamo, Carlo; Malescio, Gianpietro; G., Pizzimenti
A molecular dynamics investigation of C-60-rare gas mixtures 1-gen-1995 Abramo, Maria Concetta; Caccamo, Carlo
A molecular dynamics study of impurity desorption from solid clusters of rigid C60 molecules 1-gen-1997 Abramo, Maria Concetta; Caccamo, Carlo
A MOLECULAR-DYNAMICS STUDY OF MEDIUM-RANGE ORDER IN MOLTEN TRIVALENT METAL CHLORIDES 1-gen-1994 Abramo, Maria Concetta; Caccamo, Carlo
Ag20-B2O3 ionic glasses: Network coherence as seen from molecular dynamics calculations 1-gen-1988 Abramo, Maria Concetta; Carini, Giuseppe; Pizzimenti, Giovanni
Atomistic molecular dynamics simulations of model C-36 fullerite 1-gen-2008 Abramo, Maria Concetta; Caccamo, Carlo
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 1-gen-2004 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 1-gen-2003 Micali, F; Abramo, Maria Concetta; Caccamo, Carlo
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 1-gen-2014 M. C. Abramo; C. Caccamo; D. Costa; G. Munaò
Computer simulations of C60-Kr mixtures 1-gen-1994 Abramo, Maria Concetta
Correlation in Ionic Melts II. Moments of Current Correlations 1-gen-1974 Abramo, Maria Concetta; M., Parrinello; M. P., Tosi
Correlations in Ionic Melts I. Static Structure Factors and Dielectric Properties 1-gen-1973 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 1-gen-1992 Abramo, Maria Concetta; Caccamo, Carlo
Dynamic Density Fluctuations in Molten Salts: Diagonalized-Relaxation Theory for Liquid RbBr 1-gen-1978 Abramo, Maria Concetta; M. PARRINELLO AND M. P., Tosi
Dynamic Structure Factors and Neutron Scattering in Molten Salts 1-gen-1974 Abramo, Maria Concetta; M., Parrinello; M. P., Tosi
Dynamical Correlations in the One-Component Plasma 1-gen-1975 Abramo, Maria Concetta; M., Parrinello
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 1-gen-2012 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 1-gen-2013 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 1-gen-1984 Abramo, Maria Concetta; C., Caccamo; Malescio, Gianpietro; G., Pizzimenti; S. A., Rogde
Equilibrium Properties of Charged hard Spheres of Different Diameters in the Electrolyte Solution Regime; Monte Carlo and Integral Equation Results 1-gen-1984 Abramo, Maria Concetta; Caccamo, Carlo; Malescio, Gianpietro; G., Pizzimenti; S. A., Rogde