BALLONE, Pietro Angelo
BALLONE, Pietro Angelo
Universita' degli Studi di Messina
A density functional study of a new family of anti-cancer drugs: taxol, taxotere, epothilone and discodermolide
1999-01-01 Ballone, Pietro Angelo; Marchi,
A dielectric continuum molecular dynamics method
2001-01-01 Marchi, M.; Borgis, D.; Levy, N.; Ballone, Pietro Angelo
Adiabatic bias molecular dynamics: a method to navigatethe conformational space of complex molecular systems
1999-01-01 Marchi, M.; Ballone, Pietro Angelo
Bain transformation in CuxPd1-x (x similar to 0.5) alloys: An embedded-atom study
2000-01-01 Donato, Mg; Ballone, Pietro Angelo; Giaquinta, Paolo Vittorio
Boundary lubrication: layering transition for curved solid surfaces with long-range elasticity
2000-01-01 Persson, B. N. J.; Ballone, Pietro Angelo
Catalytic reactions of living polymers: density functional study of reactivity of phenol and phenoxides with the cyclic tetramer of polycarbonate
2000-01-01 Ballone, Pietro Angelo; Montanari, B.; Jones, R. O.
Charge carrier interactions in ionic conductors: A classicalmolecular-dynamics and Monte Carlo study on AgI
2000-01-01 Zimmer, F.; Ballone, Pietro Angelo; Maier, J.; Parrinello, M.
Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S[sub n] rings and chains (n=2-18)
2003-01-01 Jones, R. O.; Ballone, Pietro Angelo
Density functional and Monte Carlo studies of sulfur. II. Equilibrium polymerization of the liquid phase
2003-01-01 Ballone, Pietro Angelo; Jones, Ro
Density functional calculation for polymers and clusters - progress and limitations
2001-01-01 Jones, R. O.; Ballone, Pietro Angelo
Density functional study of carbonic acid clusters
2000-01-01 Ballone, Pietro Angelo; Montanari, B.; Jones, R. O.
Density functional study of polycarbonate. 2. Crystalline analogs, cyclic oligomers and their fragments
1999-01-01 Montanari, B.; Ballone, Pietro Angelo; Jones, R. O.
Density functional study of reactions of phenoxides with polycarbonates
2001-01-01 Ballone, Pietro Angelo; Jones, R. O.
Electron removal energies from density functional computations
1999-01-01 Harris, M.; Ballone, Pietro Angelo
Equilibrium polymerization of cyclic carbonate oligomers II: Role of multiple active sites
2002-01-01 Ballone, Pietro Angelo; Jones, R. O.
Equilibrium polymerization of cyclic carbonate oligomers
2001-01-01 Ballone, Pietro Angelo; Jones, R. O.
Equilibrium polymerization of cyclic carbonateoligomers III: Chain branching and the gel transition
2002-01-01 Ballone, Pietro Angelo; Jones, R. O.
Equilibrium structure of erbium-oxygen complexes in crystalline silicon
2002-01-01 Raffa, A. G.; Ballone, Pietro Angelo
fixed-node diffusion Monte Carlo computations for closed-shell jellium spheres
2001-01-01 Sottile, F.; Ballone, Pietro Angelo
HIGH-PRESSURE DEFORMATION MECHANISM IN THE ZEOLITE SCOLECITE: A COMBINED COMPUTATIONAL-EXPERIMENTAL STUDY
2002-01-01 Ballone, Pietro Angelo; Quartieri, Simona; Sani, A.; Vezzalini, G.