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Prodotti della tipologia (ordinati per Data di deposito in Decrescente ordine): 4.041 a 4.060 di 10.739

Singular dynamics and emergence of nonlocality in long-range quantum models

2017-01-01 Lepori, L.; Trombettoni, A.; Vodola, D.

Collapse in ultracold Bose Josephson junctions

2017-01-01 Bilardello, M.; Trombettoni, A.; Bassi, A.

One-dimensional long-range percolation: A numerical study

2017-01-01 Gori, G.; Michelangeli, Marco; Defenu, N.; Trombettoni, A.

Body weight and its association with impulsivity in middle and old age individuals

2018-01-01 Aiello, Marilena; Ambron, Elisabetta; Situlin, Roberta; Foroni, Francesco; Biolo, Gianni; Rumiati, Raffaella

Quantum Interference Assisted Spin Filtering in Graphene Nanoflakes

2018-01-01 Valli, Angelo; Amaricci, Adriano; Brosco, Valentina; Capone, Massimo

Pauli metallic ground state in Hubbard clusters with Rashba spin-orbit coupling

2018-01-01 Brosco, Valentina; Guerci, Daniele; Capone, Massimo

Corner contributions to holographic entanglement entropy in AdS4/BCFT3

2017-01-01 Seminara, Domenico; Sisti, Jacopo; Tonni, Erik

A contour for the entanglement entropies in harmonic lattices

2017-01-01 Coser, A.; De Nobili, C.; Tonni, E.

Dynamics of correlation-frozen antinodal quasiparticles in superconducting cuprates

2018-01-01 Cilento, Federico; Manzoni, Giulia; Sterzi, Andrea; Peli, Simone; Ronchi, Andrea; Crepaldi, Alberto; Boschini, Fabio; Cacho, Cephise; Chapman, Richard; Springate, Emma; Eisaki, Hiroshi; Greven, Martin; Berciu, Mona; Kemper, Alexander F.; Damascelli, Andrea; Capone, Massimo; Giannetti, Claudio; Parmigiani, Fulvio

Improved neuron culture using scaffolds made of three-dimensional PDMS micro-lattices

2018-01-01 Li, Sisi; Ulloa Severino, Francesco Paolo; Ban, Jelena; Wang, Li; Pinato, Giulietta; Torre, Vincent; Chen, Yong

Gauge Invariance of Thermal Transport Coefficients

2016-01-01 Ercole, Loris; Marcolongo, A.; Umari, P.; Baroni, S.

Multimodel Approach to the Optical Properties of Molecular Dyes in Solution

2016-01-01 Timrov, Iurii; Micciarelli, Marco; Rosa, Marta; Calzolari, Arrigo; Baroni, Stefano

Oxygen self-diffusion in alpha-quartz

2001-01-01 Roma, G.; Limoge, Y.; Baroni, S.

Switching in Time-Optimal Problem with control in a ball

2018-01-01 Agrachev, Andrey; Biolo, Carolina

Self-consistent continuum solvation for optical absorption of complex molecular systems in solution

2015-01-01 Timrov, Iurii; Andreussi, Oliviero; Biancardi, Alessandro; Marzari, Nicola; Baroni, Stefano

Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV

2017-01-01 Timrov, Iurii; Markov, Maxime; Gorni, Tommaso; Raynaud, Michèle; Motornyi, Oleksandr; Gebauer, Ralph; Baroni, Stefano; Vast, Nathalie

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

Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations

2014-01-01 Vargiu, Attilio V.; Magistrato, Alessandra

Isolation of a Highly Persistent Diphosphanyl Radical: The Phosphorus Analogue of a Hydrazyl

2001-01-01 Loss, Sandra; Magistrato, Alessandra; Cataldo, Laurent; Hoffmann, Stefan; Geoffroy, Michel; Röthlisberger, Ursula; Grützmacher, Hansjörg

Accurate thermal conductivities from optimally short molecular dynamics simulations

2017-01-01 Ercole, Loris; Marcolongo, Aris; Baroni, Stefano

Titolo	Data di pubblicazione	Autori
Singular dynamics and emergence of nonlocality in long-range quantum models	1-gen-2017	Lepori, L.Trombettoni, A.Vodola, D. + -
Collapse in ultracold Bose Josephson junctions	1-gen-2017	Bilardello, M.Trombettoni, A.Bassi, A. + -
One-dimensional long-range percolation: A numerical study	1-gen-2017	Gori, G.Michelangeli, MarcoDefenu, N.Trombettoni, A.
Body weight and its association with impulsivity in middle and old age individuals	1-gen-2018	Aiello, MarilenaAmbron, ElisabettaSitulin, RobertaForoni, FrancescoBiolo, GianniRumiati, Raffaella + -
Quantum Interference Assisted Spin Filtering in Graphene Nanoflakes	1-gen-2018	Valli, AngeloAmaricci, AdrianoBrosco, ValentinaCapone, Massimo + -
Pauli metallic ground state in Hubbard clusters with Rashba spin-orbit coupling	1-gen-2018	Brosco, ValentinaGuerci, DanieleCapone, Massimo + -
Corner contributions to holographic entanglement entropy in AdS4/BCFT3	1-gen-2017	Seminara, DomenicoSisti, JacopoTonni, Erik + -
A contour for the entanglement entropies in harmonic lattices	1-gen-2017	Coser, A.De Nobili, C.Tonni, E.
Dynamics of correlation-frozen antinodal quasiparticles in superconducting cuprates	1-gen-2018	Cilento, FedericoManzoni, GiuliaSterzi, AndreaPeli, SimoneRonchi, AndreaCrepaldi, AlbertoBoschini, FabioCacho, CephiseChapman, RichardSpringate, EmmaEisaki, HiroshiGreven, MartinBerciu, MonaKemper, Alexander F.Damascelli, AndreaCapone, MassimoGiannetti, ClaudioParmigiani, Fulvio + -
Improved neuron culture using scaffolds made of three-dimensional PDMS micro-lattices	1-gen-2018	Li SisiUlloa Severino Francesco PaoloBan JelenaWang LiPinato GiuliettaTorre VincentChen Yong + -
Gauge Invariance of Thermal Transport Coefficients	1-gen-2016	Ercole, LorisMarcolongo, A.Umari, P.Baroni, S. + -
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution	1-gen-2016	Timrov, IuriiMicciarelli, MarcoRosa, MartaCalzolari, ArrigoBaroni, Stefano
Oxygen self-diffusion in alpha-quartz	1-gen-2001	Roma, G.Limoge, Y.Baroni, S. + -
Switching in Time-Optimal Problem with control in a ball	1-gen-2018	Agrachev, AndreyBiolo, Carolina
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution	1-gen-2015	Timrov, IuriiAndreussi, OlivieroBiancardi, AlessandroMarzari, NicolaBaroni, Stefano + -
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV	1-gen-2017	Timrov, IuriiMarkov, MaximeGorni, TommasoRaynaud, MichèleMotornyi, OleksandrGebauer, RalphBaroni, StefanoVast, Nathalie + -
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, IuriiVast, NathalieGebauer, RalphBaroni, Stefano + -
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations	1-gen-2014	Vargiu, Attilio V.Magistrato, Alessandra + -
Isolation of a Highly Persistent Diphosphanyl Radical: The Phosphorus Analogue of a Hydrazyl	1-gen-2001	Loss, SandraMagistrato, AlessandraCataldo, LaurentHoffmann, StefanGeoffroy, MichelRöthlisberger, UrsulaGrützmacher, Hansjörg + -
Accurate thermal conductivities from optimally short molecular dynamics simulations	1-gen-2017	Ercole, LorisMarcolongo, ArisBaroni, Stefano

Prodotti della tipologia (ordinati per Data di deposito in Decrescente ordine): 4.041 a 4.060 di 10.739

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