Pietro Ballone

发表

Adiabatic bias molecular dynamics: A method to navigate the conformational space of complex molecular systems

Massimo Marchi, M. Marchi, Pietro Ballone, 1999 .

Polycarbonate simulations with a density functional based force field

R. O. Jones, B. Montanari, Robert O. Jones, 1999 .

Density Functional Study of Polycarbonate. 2. Crystalline Analogs, Cyclic Oligomers, and Their Fragments

B. Montanari, Robert O. Jones, Pietro Ballone, 1999 .

A density functional study of iron-porphyrin complexes

Michele Parrinello, M. Parrinello, C. Rovira, 1997 .

Density functional study of molecular crystals: Polyethylene and a crystalline analog of bisphenol-A polycarbonate

B. Montanari, Robert O. Jones, Pietro Ballone, 1998 .

Simulations of the dynamics of thermal undulations in lipid bilayers in the tensionless state and under stress

Antonio Benedetto, R. Bingham, Pietro Ballone, 2015 .

Density Functional Study of Crystalline Analogs of Polycarbonates

B. Montanari, Robert O. Jones, Pietro Ballone, 1998 .

A comparative study of O2, CO, and NO binding to iron–porphyrin

Michele Parrinello, Jürg Hutter, M. Parrinello, 1998 .

Density functional calculations for polymers and clusters – progress and limitations

R. O. Jones, Robert O. Jones, Pietro Ballone, 2001 .