CACCAMO, Carlo

CACCAMO, Carlo  

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

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Risultati 1 - 20 di 125 (tempo di esecuzione: 0.046 secondi).
Titolo Data di pubblicazione Autore(i) File
A comprehensive study of the phase diagram of symmetrical hard- core Yukawa mixtures 1-gen-1998 Caccamo, Carlo; Costa, Dino; Pellicane, G.
A Gibbs ensemble Monte Carlo study of phase coexistence in model C-60 1-gen-1997 Caccamo, Carlo; Costa, Dino; Fucile, A.
A GMSA Calculation of the Radial Distribution Function of Molten RbCl 1-gen-1984 Abramo, Maria Concetta; Caccamo, Carlo; Malescio, Gianpietro; G., Pizzimenti
A mean spherical approximation study of phase stability in charged colloidal solutions 1-gen-1993 Caccamo, Carlo
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
Aggregate formation in a model fluid with microscopic piecewise-continuous competing interactions 1-gen-2015 Cigala, G; Costa, Dino; Bomont, J. M.; Caccamo, Carlo
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 1-gen-2017 Munao', G.; Costa, D.; Prestipino, S.; Caccamo, C.
AN IMPROVED APPROXIMATION FOR THE PRIMITIVE MODEL OF THE ELECTRIC DOUBLE-LAYER 1-gen-1985 Caccamo, Carlo; Pizzimenti, Giovanni; Blum, L.
An Improved Closure For the Born-green-yvon Equation For the Electric Double-layer 1-gen-1986 Caccamo, Carlo; Pizzimenti, Giovanni; L., Blum
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
Burn-green-yvon (bgy) Equation For the Electric Double-layer In the Dilute-solution Regime - A Nonlocal Closure 1-gen-1987 Bruno, Ezio; Caccamo, Carlo; Pizzimenti, Giovanni
Cloud and solubility temperatures versus ionic strength in model lysozyme solutions 1-gen-2003 Pellicane, Giuseppe; Costa, Dino; Caccamo, Carlo
Cluster formation and phase separation in heteronuclear Janus dumbbells 1-gen-2015 MUNAO', GIANMARCO; O'Toole, P.; Hudson, T. S.; COSTA, Dino; CACCAMO, Carlo; Sciortino, F.; Giacometti, A.
Colloid-polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 1-gen-2008 Pellicane, Giuseppe; VINK R. L., C; Caccamo, Carlo; Lowen, H.
Colloid–polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 1-gen-2008 Pellicane, Giuseppe; Richard L. C., Vink; Caccamo, Carlo; Hartmut, Lowen
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