a Beccara, Silvio
a Beccara, Silvio
ECT - LISC
Communications: Ab initio dynamics of rare thermally activated reactions
2010-01-01 A Beccara, S.; Garberoglio, G.; Faccioli, P.; Pederiva, F.
Dissipative quantum transport in macromolecules: Effective field theory approach
2013-01-01 Schneider, E.; a Beccara, Silvio; Faccioli, Pietro
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations
2011-01-01 a Beccara, Silvio; Faccioli, Pietro; M., Sega; Pederiva, Francesco; Garberoglio, Giovanni; H., Orland
Dominant folding pathways of a WW domain
2011-01-01 a Beccara, Silvio; T., Škrbić; R., Covino; P., Faccioli
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature
2012-01-01 Verucchi, Roberto; Lucrezia, Aversa; Marco V., Nardi; Taioli, Simone; a Beccara, Silvio; Dario, Alfè; Lucia, Nasi; Francesca, Rossi; Giancarlo, Salviati; Iannotta, Salvatore
EXAFS and local thermal expansion
2005-01-01 P., Fornasini; a Beccara, Silvio; G., Dalba; R., Grisenti; J., Purans; a Beccara, Silvio; Rocca, Francesco; D., Diop
Extended x-ray-absorption fine-structure measurements of copper: Local dynamics, anharmonicity, and thermal expansion
2004-01-01 P., Fornasini; a Beccara, Silvio; G., Dalba; R., Grisenti; a Beccara, Silvio; M., Vaccari; Rocca, Francesco
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field
2013-01-01 a Beccara, Silvio; Skrbic, Tatjana; Covino, R.; Micheletti, C.; Faccioli, Pietro
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature
2013-01-01 Taioli, Simone; Garberoglio, Giovanni; Stefano, Simonucci; a Beccara, Silvio; Lucrezia, Aversa; Marco, Nardi; Verucchi, Roberto; Iannotta, Salvatore; Dapor, Maurizio; Dario, Alfè
Quantum Diffusive Dynamics of Macromolecular Transitions
2011-01-01 a Beccara, Silvio; Garberoglio, Giovanni; Faccioli, Pietro
Serpin latency transition at atomic resolution
2014-01-01 G., Cazzolli; F., Wang; a Beccara, Silvio; a Beccara, Silvio; P., Faccioli; P. L., Wintrode
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene
2020-01-01 Morresi, Tommaso; Pedrielli, Andrea; Beccara, Silvio a; Gabbrielli, Ruggero; Pugno, Nicola M.; Taioli, Simone
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach
2015-01-01 Taioli, Simone; Simonucci, Stefano; A Beccara, Silvio; Garavelli, Marco
The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations
2014-01-01 Covino, R.; Škrbić, T.; a Beccara, Silvio; Faccioli, Pietro; Micheletti, C.
Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study
2014-01-01 Artur, Nenov; a Beccara, Silvio; Ivan, Rivalta; Giulio, Cerullo; Shaul, Mukamel; Marco, Garavelli
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Communications: Ab initio dynamics of rare thermally activated reactions | 1-gen-2010 | A Beccara, S.; Garberoglio, G.; Faccioli, P.; Pederiva, F. | |
| Dissipative quantum transport in macromolecules: Effective field theory approach | 1-gen-2013 | Schneider, E.; a Beccara, Silvio; Faccioli, Pietro | |
| Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations | 1-gen-2011 | a Beccara, Silvio; Faccioli, Pietro; M., Sega; Pederiva, Francesco; Garberoglio, Giovanni; H., Orland | |
| Dominant folding pathways of a WW domain | 1-gen-2011 | a Beccara, Silvio; T., Škrbić; R., Covino; P., Faccioli | |
| Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature | 1-gen-2012 | Verucchi, Roberto; Lucrezia, Aversa; Marco V., Nardi; Taioli, Simone; a Beccara, Silvio; Dario, Alfè; Lucia, Nasi; Francesca, Rossi; Giancarlo, Salviati; Iannotta, Salvatore | |
| EXAFS and local thermal expansion | 1-gen-2005 | P., Fornasini; a Beccara, Silvio; G., Dalba; R., Grisenti; J., Purans; a Beccara, Silvio; Rocca, Francesco; D., Diop | |
| Extended x-ray-absorption fine-structure measurements of copper: Local dynamics, anharmonicity, and thermal expansion | 1-gen-2004 | P., Fornasini; a Beccara, Silvio; G., Dalba; R., Grisenti; a Beccara, Silvio; M., Vaccari; Rocca, Francesco | |
| Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field | 1-gen-2013 | a Beccara, Silvio; Skrbic, Tatjana; Covino, R.; Micheletti, C.; Faccioli, Pietro | |
| Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature | 1-gen-2013 | Taioli, Simone; Garberoglio, Giovanni; Stefano, Simonucci; a Beccara, Silvio; Lucrezia, Aversa; Marco, Nardi; Verucchi, Roberto; Iannotta, Salvatore; Dapor, Maurizio; Dario, Alfè | |
| Quantum Diffusive Dynamics of Macromolecular Transitions | 1-gen-2011 | a Beccara, Silvio; Garberoglio, Giovanni; Faccioli, Pietro | |
| Serpin latency transition at atomic resolution | 1-gen-2014 | G., Cazzolli; F., Wang; a Beccara, Silvio; a Beccara, Silvio; P., Faccioli; P. L., Wintrode | |
| Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene | 1-gen-2020 | Morresi, Tommaso; Pedrielli, Andrea; Beccara, Silvio a; Gabbrielli, Ruggero; Pugno, Nicola M.; Taioli, Simone | |
| Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approach | 1-gen-2015 | Taioli, Simone; Simonucci, Stefano; A Beccara, Silvio; Garavelli, Marco | |
| The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations | 1-gen-2014 | Covino, R.; Škrbić, T.; a Beccara, Silvio; Faccioli, Pietro; Micheletti, C. | |
| Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study | 1-gen-2014 | Artur, Nenov; a Beccara, Silvio; Ivan, Rivalta; Giulio, Cerullo; Shaul, Mukamel; Marco, Garavelli |