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Mostrati risultati da 33 a 52 di 5.424
Titolo Data di pubblicazione Autori File
A Novel Approach to the Investigation of Passive Molecular Permeation through Lipid Bilayers from Atomistic Simulations 1-gen-2012 Laio, Alessandro +
A Novel Iterative Strategy for Protein Design 1-gen-2000 Rossi, A.Maritan, A.Micheletti, C.
A physical distance indicator for spiral galaxies 1-gen-1997 Salucci, Paolo +
A Physical Model for the Coevolution of QSOs and Their Spheroidal Hosts 1-gen-2004 Bressan, AlessandroDanese, Luigi +
A Real decoupling ghosts quantization of CGHS model for two-dimensional black holes 1-gen-1995 Liberati, Stefano
A self-consistent knowledge-based approach to protein design, 1-gen-2001 Micheletti, Cristian +
A single-chain analysis of doped quasi-one-dimensional spin-1 compounds: paramagnetic versus spin 1/2 doping 1-gen-1997 Fabrizio, Michele +
A Strong astrophysical constraint on the violation of special relativity by quantum gravity 1-gen-2003 Liberati, Stefano +
A study of a homogeneous sample of optically selected active galactic nuclei. III. Optical observations 1-gen-1993 Danese, Luigi +
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 1-gen-1996 Sorella, Sandro +
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 1-gen-2011 de Gironcoli, Stefano Maria +
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 1-gen-2006 Dal Corso, AndreaTosatti, Erio +
Ab initio calculation of phonon dispersions in semiconductors 1-gen-1991 Giannozzi, P.De Gironcoli, S.Baroni, S. +
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 1-gen-1993 Baroni, S. +
Ab initio calculation of the low-frequency Raman cross section in silicon 1-gen-1986 Baroni, S.Resta, R.
Ab initio calculation of the macroscopic dielectric constant in silicon 1-gen-1986 Baroni, S.Resta, R.
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 1-gen-2002 de Gironcoli, S. +
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 1-gen-2011 Sorella, SandroDal Corso, Andrea +
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 1-gen-2012 Bussi, G. +
Ab initio lattice dynamics of diamond 1-gen-1993 Giannozzi, P.Baroni, S. +
Mostrati risultati da 33 a 52 di 5.424
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