A Beccara, Silvio
A Beccara, Silvio
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding
2018-01-01 Wang, Fang; Orioli, Simone; Ianeselli, Alan; Spagnolli, Giovanni; a Beccara, Silvio; Gershenson, Anne; Faccioli, Pietro; Wintrode, Patrick L.
Communications: Ab initio dynamics of rare thermally activated reactions
2010-01-01 A Beccara, Silvio; G., Garberoglio; Faccioli, Pietro; Pederiva, Francesco
EXAFS and local thermal expansion
2005-01-01 Fornasini, Paolo; A Beccara, Silvio; Dalba, Giuseppe; Grisenti, Rolly; Purans, Juris; Sanson, Andrea; F., Rocca; D., Diop
EXAFS and local thermal expansion: the case of silver oxide
2003-01-01 A Beccara, Silvio; Dalba, Giuseppe; Fornasini, Paolo; Grisenti, Rolly; F., Rocca; Sanson, Andrea
Extended x-ray-absorption fine-structure measurements of copper: local dynamics, anharmonicity, and thermal expansion
2004-01-01 Fornasini, Paolo; A Beccara, Silvio; Dalba, Giuseppe; Grisenti, Rolly; Sanson, Andrea; Vaccari, Marco; F., Rocca
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field
2013-01-01 Faccioli, Pietro; Michelett, C.; Skrbic, Tatjana; Covino, S.; A Beccara, Silvio
Local thermal expansion in a cuprite structure: the case of Ag2O
2002-01-01 A Beccara, Silvio; Dalba, Giuseppe; Fornasini, Paolo; Grisenti, Rolly; Sanson, Andrea; F., Rocca
Local thermal expansion in copper: extended x-ray-absorption fine-structure measurements and path-integral Monte Carlo calculations
2003-01-01 A Beccara, Silvio; Dalba, Giuseppe; Fornasini, Paolo; Grisenti, Rolly; Pederiva, Francesco; Sanson, Andrea; D., Diop; F., Rocca
Path-integral Monte Carlo calculation of the effects of thermal disorder in extended X-ray-absorption fine structure of copper
2008-01-01 A Beccara, Silvio; Fornasini, Paolo
Quantum Monte Carlo calculation for the neutron-rich Ca isotopes
2009-01-01 Gandolfi, Stefano; Pederiva, Francesco; A Beccara, Silvio
Quantum propagation of electronic excitations in macromolecules: A computationally efficient multiscale approach
2016-01-01 Schneider, Elia; A Beccara, Silvio; Mascherpa, Fabio; Faccioli, Pietro
Self-consistent calculation of protein folding pathways
2017-01-01 Orioli, S.; A. Beccara, S.; Faccioli, P.
Serpin latency transition at atomic resolution
2014-01-01 Cazzolli, Giorgia; Wang, Fang; A Beccara, Silvio; Gershenson, Anne; Faccioli, Pietro; Wintrode, Patrick L.
Studies of the temperature dependence of the short range structure and local dynamics in silver borate glasses
2003-01-01 Dalba, Giuseppe; Fornasini, Paolo; Grisenti, Rolly; A Beccara, Silvio; Daldosso, Nicola; Sanson, Andrea
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solvent
2015-01-01 A Beccara, Silvio; Fant, L.; Faccioli, Pietro