a Beccara, Silvio

a Beccara, Silvio  

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Risultati 1 - 15 di 15 (tempo di esecuzione: 0.013 secondi).
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;S. a Beccara;A. Gershenson;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