Sfoglia per ???browse.type.metadata.typeFull??? 1 Article::1.1 Journal article
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations
2013-01-01 Ferreira, Ar; Kucukbenli, E; de Gironcoli, Stefano Maria; Souza, Wf; Chiaro, Ssx; Konstantinova, E; Leitao, Aa
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene
2012-01-01 Barborini, Matteo; Sorella, Sandro; Guidoni, Leonardo
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110)
2012-01-01 Betti, M. G.; Gargiani, P; Mariani, C; Biagi, R; Fujii, J; Rossi, G; Resta, A; Fabris, Stefano; Fortuna, S; Torrelles, X; Kumar, M; Pedio, M.
Structural Properties of Polyglutamine Aggregates Investigated via Molecular Dynamics Simulations
2008-01-01 Rossetti, G; Magistrato, Alessandra; Pastore, A; Persichetti, F; Carloni, P.
Structural rearrangements at physiological pH: Nuclear magnetic resonance insights from the V210I human prion protein mutant
2012-01-01 Biljan, I; Ilc, G; Giachin, Gabriele; Plavec, J; Legname, Giuseppe
Structural role of compensatory amino acid replacements in the α-synuclein protein
2011-01-01 Losasso, V; Pietropaolo, A; Zannoni, C; Gustincich, Stefano; Carloni, P.
The Structural Role of Mg2+ Ions in a Class I RNA Polymerase Ribozyme. A Molecular Simulation Study
2012-01-01 Sgrignani, J; Magistrato, Alessandra
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations
2013-01-01 Franco, D.; Sgrignani, J.; Bussi, G.; Magistrato, A.
Structural, dynamical and catalytic interplay between Mg2+ ions and RNA. Vices and virtues of atomistic simulations
2016-01-01 Casalino, L.; Magistrato, A.
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results
2003-01-01 Cococcioni, M.; Dal Corso, A.; de Gironcoli, S.
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels
2015-01-01 Napolitano, Luisa Maria Rosaria; Bisha, Ina; De March, M; Marchesi, Arin; Arcangeletti, Manuel; Demitri, N; Mazzolini, Monica; Rodriguez, A; Magistrato, Alessandra; Onesti, Silvia Caterina Elvira; Laio, Alessandro; Torre, Vincent
Structural, Thermodynamic, and Kinetic Traits of Antiestrogen-Compounds Selectively Targeting the Y537S Mutant Estrogen Receptor α Transcriptional Activity in Breast Cancer Cell Lines
2019-01-01 Pavlin, M.; Gelsomino, L.; Barone, I.; Spinello, A.; Catalano, S.; Ando, S.; Magistrato, A.
Structure and dynamics of interphase chromosomes
2008-01-01 Rosa, A; Everaers, R
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces
2004-01-01 Bonini, N.; Kokalj, A.; Dal Corso, A.; de Gironcoli, S.; Baroni, S.
Structure and dynamics of ring polymers: entanglement effects because of solution density and ring topology
2011-01-01 Rosa, Angelo; Orlandini, E; Tubiana, L; Micheletti, Cristian
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001)
2006-01-01 Bonini, N.; Kokalj, A.; Dal Corso, A.; de Gironcoli, S.; Baroni, S.
Structure and elasticity of model disordered, polydisperse, and defect-free polymer networks
2023-01-01 Sorichetti, Valerio; Ninarello, Andrea; Ruiz-Franco, José; Hugouvieux, Virginie; Zaccarelli, Emanuela; Micheletti, Cristian; Kob, Walter; Rovigatti, Lorenzo
Structure and evolution of a metallic nanowire-tip junction
2001-01-01 Jagla, E. A.; Tosatti, Erio
Structure and History of Dark Matter Halos Probed with Gravitational Lensing
2009-01-01 Lapi, A.; Cavaliere, A.
Structure and Molecule-Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface
2011-01-01 Fanetti, Mattia; Calzolari, Arrigo; Vilmercati, Paolo; Castellarin Cudia, Carla; Borghetti, Patrizia; Di Santo, Giovanni; Floreano, Luca; Verdini, Alberto; Cossaro, Albano; Vobornik, Ivana; Annese, Emilia; Bondino, Federica; Fabris, Stefano; Goldoni, Andrea
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