Sfoglia per SSD
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires
2008-01-01 Smogunov, A; Dal Corso, Andrea; Delin, A; Weht, R; Tosatti, Erio
Combining simulations and solution experiments as a paradigm for RNA force field refinement
2016-01-01 Cesari, Andrea; Gil Ley, Alejandro; Bussi, Giovanni
Comment on "Do intradot electron-electron interactions induce dephasing"?
2005-01-01 Konig, J.; Gefen, Y.; Silva, Alessandro
Comment on "Experimental evidence of a dynamic Jahn-Teller effect in C-60(+)"
2003-01-01 Manini, N.; Tosatti, Erio
Comment on "Phase diagram of an asymmetric spin ladder"
2002-01-01 Capriotti, L; Becca, F; Sorella, S; Parola, A.
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters)
2002-01-01 Lee, T. K.; Shih, C. T.; Chen, Y. C.; Lin, H. Q.; Sorella, S.; Parola, A.; Becca, F.; Capriotti, L.; Gazza, C.; Dagotto, E.; Martins, G.
Comments on "Improved algorithm for the discrete Fourier transform" [Rev. Sci. Instrum. 56, 2325 (1985)]
1987-01-01 Sorella, Sandro
A common root for coevolution and substitution rate variability in protein sequence evolution
2019-01-01 Rizzato, F.; Zamuner, S.; Pagnani, A.; Laio, A.
COMP 271-Accurate sampling using stochastic dynamics
2007-01-01 Bussi, G.; Parrinello, M.
COMP 8-Canonical sampling through velocity rescaling
2007-01-01 Bussi, G.; Donadio, D.; Parrinello, M.
Compact atomic descriptors enable accurate predictions via linear models
2021-01-01 Zeni, C.; Rossi, K.; Glielmo, A.; De Gironcoli, S.
Compactness of viral genomes: Effect of disperse and localized random mutations
2018-01-01 Lošdorfer Božič, Anže; Micheletti, Cristian; Podgornik, Rudolf; Tubiana, Luca
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.
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