Sfoglia per SSD
Comparative analysis of DFT+U, ACBN0, and hybrid functionals on the spin density of YTiO3 and SrRuO3
2021-01-01 Menescardi, F.; Ceresoli, D.
A comparative study of existing and new design techniques for protein models
1999-01-01 Micheletti, C.; Maritan, A.; Banavar, J. R.
Comparing proteins by their internal dynamics: Exploring structure-function relationships beyond static structural alignments
2013-01-01 Micheletti, Cristian
Comparing state-of-the-art approaches to back-calculate SAXS spectra from atomistic molecular dynamics simulations
2021-01-01 Bernetti, M.; Bussi, G.
Competing collinear magnetic structures in superconducting FeSe by first-principles quantum Monte Carlo calculations
2016-01-01 Busemeyer, B.; Dagrada, M.; Sorella, Sandro; Casula, M.; Wagner, K. L.
Competing correlated insulators in multiorbital systems coupled to phonons
2023-01-01 Scazzola, Alberto; Amaricci, Adriano; Capone, Massimo
Competing interactions in correlated heterostructures
2016-11-25 Petocchi, Francesco
Complementary screening for quantum spin Hall insulators in two-dimensional exfoliable materials
2023-01-01 Grassano, D.; Campi, D.; Marrazzo, A.; Marzari, N.
Complete analysis of ensemble inequivalence in the Blume-Emery-Griffiths model
2017-01-01 Hovhannisyan, V. V.; Ananikian, N. S.; Campa, A.; Ruffo, S.
Complete LQG propagator. II. Asymptotic behavior of the vertex
2008-01-01 Alesci, Emanuele; Rovelli, C.
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire
2003-01-01 Smogunov, A.; Dal Corso, Andrea; Tosatti, Erio
Complex band structures and decay length in polyethylene chains
2003-01-01 Picaud, F; Smogunov, A; Dal Corso, Andrea; Tosatti, Erio
Complexity of controlling quantum many-body dynamics
2014-01-01 Caneva, Tommaso; Silva, Alessandro; Fazio, Rosario; Lloyd, S.; Calarco, Tommaso; Montangero, S.
Computation of Microcanonical Entropy at Fixed Magnetization Without Direct Counting
2021-01-01 Campa, A.; Gori, G.; Hovhannisyan, V.; Ruffo, S.; Trombettoni, A.
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
2017-01-01 Soler, Miguel A; Rodriguez, Alex; Russo, Anna; Adedeji, Abimbola Feyisara; Dongmo Foumthuim, Cedrix J; Cantarutti, Cristina; Ambrosetti, Elena; Casalis, Loredana; Corazza, Alessandra; Scoles, Giacinto; Marasco, Daniela; Laio, Alessandro; Fortuna, Sara
Computational Design of Peptides Bound to the Major Histocompatibility Complex Class II
2020-01-01 Ochoa, Rodrigo; Laio, Alessandro; Cossio, Pilar
Computational models of large-scale genome architecture
2014-01-01 Rosa, A.; Zimmer, C.
Computational spectroscopy of carbon monoxide isotopomers in helium Clusters
2007-01-01 Skrbic, T.; Moroni, S.; Baroni, S.
Computational spectroscopy of doped He clusters
2005-01-01 Moroni, S.; Baroni, S.
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime
2005-01-01 Paolini, S.; Fantoni, S.; Moroni, S.; Baroni, S.
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