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Mostrati risultati da 12.491 a 12.510 di 13.104
Titolo Data di pubblicazione Autori File
Tuning band offsets at semiconductor interfaces by intralayer deposition 1-gen-1991 Baroni, S. +
Tuning knot abundance in semiflexible chains with crowders of different sizes: a Monte Carlo study of DNA chains 1-gen-2016 D'Adamo, GiuseppeMicheletti, Cristian +
Tuning Knotted Copolyelectrolyte Conformations via Solution Properties 1-gen-2022 Micheletti, C +
Tuning neuronal circuit formation in 3D polymeric scaffolds by introducing graphene at the bio/material interface 1-gen-2020 Rauti, R.Secomandi, N.Scaini, D.Ballerini, L. +
Tuning of neocortical astrogenesis rates by Emx2 in neural stem cells 1-gen-2015 Falcone CMallamaci, Antonio
Tuning the morphology of gold clusters by substrate doping 1-gen-2011 de Gironcoli, Stefano Maria +
Tuning the Nature of the Fluorescent State: A Substituted Polycondensed Dye as a Case Study 1-gen-2013 GRISANTI, Luca +
Tuning the reduction of graphene oxide nanoflakes differently affects neuronal networks in the zebrafish 1-gen-2021 Di Mauro G.Rauti R.Casani R.Cellot G.Ballerini L. +
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities 1-gen-2014 PANIZON, Emanuele +
Tunneling matrix elements with antiferromagnetic Gutzwiller wave functions 1-gen-2011 Tocchio, Luca Fausto +
Tunneling of polarized fermions in 3D double wells 1-gen-2013 TROMBETTONI A +
Tunneling spectroscopy of Majorana-Kondo devices 1-gen-2014 NAVA, AndreaEgger, Reinhold +
Turaev-Viro amplitudes from 2+1 Loop Quantum Gravity 1-gen-2014 Pranzetti, Daniele
Turbo charging time-dependent density-functional theory with Lanczos chains 1-gen-2008 Rocca, D.Baroni, S. +
TurboEELS - A code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 1-gen-2015 Timrov, IuriiBaroni, Stefano +
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 1-gen-2020 Nakano K.Attaccalite C.Barborini M.Capriotti L.Casula M.Dagrada M.Genovese C.Mazzola G.Zen A.Sorella S. +
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 1-gen-2011 Malcioglu, O. B.Rocca, D.Baroni, S. +
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 1-gen-2014 Rocca, DarioBaroni, Stefano +
Turbulence driven by structure formation in the circumgalactic medium 1-gen-2013 Viel, Matteo +
Turbulence in the SuperModel: Mass Reconstruction with Nonthermal Pressure for Abell 1835 1-gen-2013 Lapi, Andrea +
Mostrati risultati da 12.491 a 12.510 di 13.104
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