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Mostrati risultati da 4.740 a 4.759 di 5.451
Titolo Data di pubblicazione Autori File
Strongly correlated superconductivity arising in a pseudogap metal 1-gen-2008 Capone, M.Fabrizio, M. +
Structural and dynamical alignment of enzymes with partial structural similarity 1-gen-2007 Micheletti, C. +
Structural and elastic properties of strained Mg1-xSrxSe revealed 1-gen-2014 de Gironcoli, Stefano Maria +
Structural and electronic properties of a wide-gap quaternary solid solution: Zn,Mg S,Se 1-gen-1998 de Gironcoli, S.Baroni, S +
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 1-gen-1998 Dal Corso, Andrea +
Structural and electronic properties of spinel semiconductors: An ab initio pseudopotential study of MgIn2S4 1-gen-1988 Baroni, S. +
Structural and electronic properties of strained Si/GaAs heterostructures 1-gen-1993 Resta, R.Baroni, S. +
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1 1-gen-2018 Podbevšek, PeterFasolo, FrancescaBon, CarlottaCimatti, LauraReißer, SabineBussi, GiovanniZucchelli, SilviaGustincich, Stefano +
Structural evolution of amino acid crystals under stress from a non-empirical density functional 1-gen-2012 de Gironcoli, Stefano Maria +
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 1-gen-2013 de Gironcoli, Stefano Maria +
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 1-gen-2012 Barborini, MatteoSorella, Sandro +
Structural properties of Galaxies and Cored Density Profiles from Galaxy Observations 1-gen-2011 Salucci, Paolo
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 1-gen-2013 Bussi, G.Magistrato, A. +
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 1-gen-2003 Dal Corso, A.de Gironcoli, S. +
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 1-gen-2015 Napolitano, Luisa Maria RosariaBisha, InaMarchesi, ArinArcangeletti, ManuelMazzolini, MonicaRodriguez, AMAGISTRATO, ALESSANDRAONESTI, Silvia Caterina ElviraLaio, AlessandroTorre, Vincent +
Structure and dynamics of interphase chromosomes 1-gen-2008 Rosa A +
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 1-gen-2004 Bonini, N.Kokalj, A.Dal Corso, A.de Gironcoli, S.Baroni, S.
Structure and dynamics of ring polymers: entanglement effects because of solution density and ring topology 1-gen-2011 Rosa, AngeloMicheletti, Cristian +
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 1-gen-2006 Bonini, N.Kokalj, A.Dal Corso, A.de Gironcoli, S.Baroni, S.
Structure and elasticity of model disordered, polydisperse, and defect-free polymer networks 1-gen-2023 Micheletti, Cristian +
Mostrati risultati da 4.740 a 4.759 di 5.451
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