Sfoglia per Titolo
Tuning knot abundance in semiflexible chains with crowders of different sizes: a Monte Carlo study of DNA chains
2016-01-01 D'Adamo, Giuseppe; Dietler, Giovanni; Micheletti, Cristian
Tuning Knotted Copolyelectrolyte Conformations via Solution Properties
2022-01-01 Tagliabue, A; Micheletti, C; Mella, M
Tuning neuronal circuit formation in 3D polymeric scaffolds by introducing graphene at the bio/material interface
2020-01-01 Rauti, R.; Secomandi, N.; Martín, C.; Bosi, S.; Severino, F. P. U.; Scaini, D.; Prato, M.; Vázquez, E.; Ballerini, L.
Tuning of neocortical astrogenesis rates by Emx2 in neural stem cells
2015-01-01 Falcone, C; Mallamaci, Antonio
Tuning the morphology of gold clusters by substrate doping
2011-01-01 Mammen, N.; Narasimhan, S.; de Gironcoli, Stefano Maria
Tuning the Nature of the Fluorescent State: A Substituted Polycondensed Dye as a Case Study
2013-01-01 C., Sissa; V., Calabrese; M., Cavazzini; Grisanti, Luca; F., Terenziani; S., Quici; A., Painelli
Tuning the reduction of graphene oxide nanoflakes differently affects neuronal networks in the zebrafish
2021-01-01 Di Mauro, G.; Rauti, R.; Casani, R.; Chimowa, G.; Galibert, A. M.; Flahaut, E.; Cellot, G.; Ballerini, L.
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities
2014-01-01 Panizon, Emanuele; Bochicchio, D.; Rossi, G.; Ferrando, R.
Tunneling matrix elements with antiferromagnetic Gutzwiller wave functions
2011-01-01 Di Ciolo, A; Tocchio, Luca Fausto; Gros, C.
Tunneling of polarized fermions in 3D double wells
2013-01-01 Macri, T; Trombettoni, A
Tunneling spectroscopy of Majorana-Kondo devices
2014-01-01 Eriksson, E.; Nava, Andrea; Mora, C.; Egger, Reinhold
Turaev-Viro amplitudes from 2+1 Loop Quantum Gravity
2014-01-01 Pranzetti, Daniele
Turbo charging time-dependent density-functional theory with Lanczos chains
2008-01-01 Rocca, D.; Gebauer, R.; Saad, Y.; 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
2015-01-01 Timrov, Iurii; Vast, Nathalie; Gebauer, Ralph; Baroni, Stefano
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
2020-01-01 Nakano, K.; Attaccalite, C.; Barborini, M.; Capriotti, L.; Casula, M.; Coccia, E.; Dagrada, M.; Genovese, C.; Luo, Y.; 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
2011-01-01 Malcioglu, O. B.; Gebauer, R.; Rocca, D.; Baroni, S.
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory
2014-01-01 Ge, X. C.; Binnie, S. J.; Rocca, Dario; Gebauer, R.; Baroni, Stefano
Turbulence driven by structure formation in the circumgalactic medium
2013-01-01 Iapichino, L; Viel, Matteo; Borgani, S.
Turbulence in the SuperModel: Mass Reconstruction with Nonthermal Pressure for Abell 1835
2013-01-01 Fusco Femiano, R; Lapi, Andrea
Turbulence kinetic energy transfers in direct numerical simulation of shock-wave–turbulence interaction in a compression/expansion ramp
2022-01-01 Tonicello, N.; Lodato, G.; Vervisch, L.
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