1.1 Journal article

1.1 Journal article: [10936] Home page tipologia

Sfoglia

Prodotti della tipologia (ordinati per Data di deposito in Decrescente ordine): 7.981 a 8.000 di 10.936

Characterization of four new monoclonal antibodies against the distal N-terminal region of PrP(c)

2015-01-01 Didonna, Alessandro; Venturini, A. C.; Hartman, K.; Vranac, T.; Ŝerbec, V. C.; Legname, Giuseppe

Stability data, irregular connections and tropical curves

2017-01-01 Filippini, S. A.; Garcia Fernandez, M.; Stoppa, Jacopo

The N Terminus of the Prion Protein Mediates Functional Interactions with the Neuronal Cell Adhesion Molecule (NCAM) Fibronectin Domain

2016-01-01 Slapšak, U.; Salzano, Giulia; Amin, Ladan; Abskharon, R. N.; Ilc, G.; Zupančič, B.; Biljan, I.; Plavec, J.; Giachin, G.; Legname, Giuseppe

Extracellular stimulation with human “noisy” electromyographic patterns facilitates myotube activity

2015-01-01 Sciancalepore, Marina; Coslovich, Tamara; Lorenzon, P.; Ziraldo, G.; Taccola, Giuliano

The Main Sequences of Star-Forming Galaxies and Active Galactic Nuclei at High Redshift

2016-01-01 Mancuso, Claudia; Lapi, Andrea; Shi, Jingjing; Cai, Z. Y.; Gonzalez Nuevo, J.; Bethermin, Matthieu Michel; Danese, Luigi

Free Energy Landscape of GAGA and UUCG RNA Tetraloops

2016-01-01 Bottaro, Sandro; Banáš, P.; Šponer, J.; Bussi, Giovanni

Exact results for N = 2 supersymmetric gauge theories on compact toric manifolds and equivariant Donaldson invariants

2016-01-01 Bershtein, M; Bonelli, Giulio; Ronzani, Massimiliano; Tanzini, Alessandro

Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase

1984-01-01 Giannozzi, P.; Baroni, S.

Beyond the local-spin-density approximation in atoms: exact-exchange extension of the theory

1984-01-01 Baroni, S.; Tuncel, E.

On the Green's function technique for the study of multiphoton transitions in atoms

1985-01-01 Baroni, S.; Quattropani, A.

Elastic Constants of Crystals from Linear-Response Theory

1987-01-01 Baroni, S.; Giannozzi, P.; Testa, A.

Structural and electronic properties of spinel semiconductors: An ab initio pseudopotential study of MgIn2S4

1988-01-01 Marinelli, M.; Baroni, S.; Meloni, F.

Electronic-properties of isocalent anf hetrovalent semiconductor interfaces

1989-01-01 Resta, R.; Baldereschi, A.; Baroni, S.

Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation

1990-01-01 De Gironcoli, S.; Baroni, S.; Resta, R.

Absolute deformation potentials in semiconductors

1990-01-01 Resta, R.; Colombo, L.; Baroni, S.

Surface phonons and dipole activity of Si(111)2×1 from ab initio calculations

1991-01-01 Ancilotto, F; Selloni, A; Andreoni, W; Baroni, Stefano; Car, R; Parrinello, M.

Towards Very Large-Scale Electronic-Structure Calculations

1992-01-01 Baroni, S; Giannozzi, P.

Atomic intermixing in short period GaAs/AlAs superlattices

1992-01-01 Jusserand, B.; Mollot, F.; Planel, R.; Molinari, E.; Baroni, S.

Ab initio lattice dynamics of diamond

1993-01-01 Pavone, P.; Karch, K.; Schütt, O.; Strauch, D.; Windl, W.; Giannozzi, P.; Baroni, S.

Dependence of the crystal lattice constant on isotopic composition: Theory and ab initio calculations for C, Si, and Ge

1994-01-01 Pavone, P.; Baroni, S.

Titolo	Data di pubblicazione	Autori
Characterization of four new monoclonal antibodies against the distal N-terminal region of PrP(c)	1-gen-2015	Didonna, AlessandroVenturini, A. C.Hartman, K.Vranac, T.Ŝerbec, V. C.Legname, Giuseppe + -
Stability data, irregular connections and tropical curves	1-gen-2017	Filippini, S. A.Garcia Fernandez, M.Stoppa, Jacopo + -
The N Terminus of the Prion Protein Mediates Functional Interactions with the Neuronal Cell Adhesion Molecule (NCAM) Fibronectin Domain	1-gen-2016	Slapšak, U.Salzano, GiuliaAmin, LadanAbskharon, R. N.Ilc, G.Zupančič, B.Biljan, I.Plavec, J.Giachin, G.Legname, Giuseppe + -
Extracellular stimulation with human “noisy” electromyographic patterns facilitates myotube activity	1-gen-2015	Sciancalepore, MarinaCoslovich, TamaraLorenzon, P.Ziraldo, G.Taccola, Giuliano + -
The Main Sequences of Star-Forming Galaxies and Active Galactic Nuclei at High Redshift	1-gen-2016	Mancuso, ClaudiaLapi, AndreaShi, JingjingCai, Z. Y.Gonzalez Nuevo, J.Bethermin, Matthieu MichelDanese, Luigi + -
Free Energy Landscape of GAGA and UUCG RNA Tetraloops	1-gen-2016	Bottaro, SandroBanáš, P.Šponer, J.Bussi, Giovanni + -
Exact results for N = 2 supersymmetric gauge theories on compact toric manifolds and equivariant Donaldson invariants	1-gen-2016	Bershtein, MBonelli, GiulioRonzani, MassimilianoTanzini, Alessandro
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase	1-gen-1984	Giannozzi, P.Baroni, S.
Beyond the local-spin-density approximation in atoms: exact-exchange extension of the theory	1-gen-1984	Baroni, S.Tuncel, E. + -
On the Green's function technique for the study of multiphoton transitions in atoms	1-gen-1985	Baroni, S.Quattropani, A. + -
Elastic Constants of Crystals from Linear-Response Theory	1-gen-1987	Baroni, S.Giannozzi, P.Testa, A.
Structural and electronic properties of spinel semiconductors: An ab initio pseudopotential study of MgIn2S4	1-gen-1988	Marinelli, M.Baroni, S.Meloni, F. + -
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces	1-gen-1989	Resta, R.Baldereschi, A.Baroni, S. + -
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation	1-gen-1990	De Gironcoli, S.Baroni, S.Resta, R.
Absolute deformation potentials in semiconductors	1-gen-1990	Resta, R.Colombo, L.Baroni, S. + -
Surface phonons and dipole activity of Si(111)2×1 from ab initio calculations	1-gen-1991	ANCILOTTO FSELLONI AANDREONI WBaroni, StefanoCAR RPARRINELLO M. + -
Towards Very Large-Scale Electronic-Structure Calculations	1-gen-1992	Baroni, SGiannozzi, P.
Atomic intermixing in short period GaAs/AlAs superlattices	1-gen-1992	Jusserand, B.Mollot, F.Planel, R.Molinari, E.Baroni, S. + -
Ab initio lattice dynamics of diamond	1-gen-1993	Pavone, P.Karch, K.Schütt, O.Strauch, D.Windl, W.Giannozzi, P.Baroni, S. + -
Dependence of the crystal lattice constant on isotopic composition: Theory and ab initio calculations for C, Si, and Ge	1-gen-1994	Pavone, P.Baroni, S. + -

Prodotti della tipologia (ordinati per Data di deposito in Decrescente ordine): 7.981 a 8.000 di 10.936

Legenda icone

file ad accesso aperto
file disponibili sulla rete interna
file disponibili agli utenti autorizzati
file disponibili solo agli amministratori
file sotto embargo
nessun file disponibile

Scopri

Accesso al fulltext

no fulltext3878
reserved3400
open3342
partially open312
embargoed4

SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
Per informazioni contatta [email protected]