Sfoglia per SSD
TacoxDNA: A user-friendly web server for simulations of complex DNA structures, from single strands to origami
2019-01-01 Suma, A.; Poppleton, E.; Matthies, M.; Sulc, P.; Romano, F.; Louis, A. A.; Doye, J. P. K.; Micheletti, C.; Rovigatti, L.
Tail states below the Thouless gap in superconductor-normal-metal-superconductor junctions: Classical fluctuations
2005-01-01 Silva, Alessandro
Taking the temperature of a pure quantum state
2022-01-01 Mitchison, Mark T.; Purkayastha, Archak; Brenes, Marlon; Silva, Alessandro; Goold, John
Taming multiple valency with density functionals: a case study of defective ceria
2005-01-01 Fabris, S.; De Gironcoli, S.; Baroni, S.; Vicario, G.; Balducci, G.
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation
2020-01-01 Malica, C.; Dal Corso, A.
Temperature- and vacancy-concentration-dependence of heat transport in Li3ClO from multi-method numerical simulations
2022-01-01 Pegolo, Paolo; Baroni, Stefano; Grasselli, Federico
Temperature-dependent atomic B factor: an ab initio calculation
2019-01-01 Malica, C.; Dal Corso, A.
Temperature-dependent surface relaxations of Ag(111)
1999-01-01 Xie, J.; de Gironcoli, S.; Baroni, S.; Scheffler, M.
Templated growth of metal-organic coordination chains at surfaces
2005-01-01 Classen, T.; Fratesi, G.; Costantini, G.; Fabris, S.; Stadler, F. L.; Kim, C.; de Gironcoli, S.; Baroni, S.; Kern, K.
Tersoff potential for semiconductors: bulk, defects and surface properties.
1990-10-01
Theoretical evidence for a reentrant phase diagram in ortho-para mixtures of solid H-2 at high pressure
2005-01-01 B., Hetenyi; S., Scandolo; Tosatti, Erio
Theoretical investigations on ligand- and RNA-protein complexes of pharmaceutical relevance
2001-10-26 Pantano Gutierrez, Sergio Fabian
Theoretical Studies of Absorption, Emission and Gain in Silicon Nanostructures
2009-01-01 Degoli, E.; Guerra, R.; Iori, F.; Magri, R.; Marri, I.; Ossicini, S.
Theoretical study of cubic versus tetragonal structures of defect zinc-blende semiconductors: CdIn2Se4
1989-01-01 Marinelli, M.; Depascale, T. M.; Meloni, F.; Mula, G.; Serra, M.; Baroni, S.
Theory and ab initio simulation of atomic heat transport
2014-12-19 Marcolongo, Aris
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems
2019-01-01 Bertossa, R.; Grasselli, F.; Ercole, L.; Baroni, S.
Theory of antibound states in partially filled narrow band systems
2008-01-01 Seibold, G; Becca, Federico; Lorenzana, J.
Theory of band offsets at semiconductor heterojunctions: An ab-initio linear response approach
1989-01-01 Resta, R.; Baroni, S.; Baldereschi, A.
Theory of chiral edge state lasing in a two-dimensional topological system
2019-01-01 Seclì, Matteo; Capone, Massimo; Carusotto, Iacopo
Theory of fluctuation conductivity from interband pairing in pnictide superconductors
2009-01-01 Fanfarillo, L.; Benfatto, L.; Caprara, S.; Castellani, C.; Grilli, M.
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