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Aging and coarsening in isolated quantum systems after a quench: Exact results for the quantum O(N) model with N -> infinity
2015-01-01 Maraga, Anna; Chiocchetta, A; Mitra, A; Gambassi, Andrea
AGN fuelling: bridging large and small scales
2015-05-26 Carmona Loaiza, Juan Manuel
AGN-stimulated cooling of hot gas in elliptical galaxies
2015-01-01 Valentini, Milena; Brighenti, Fabrizio
Al-rare earth transition metal alloys: fragility of melts and resistance to crystallisation
2005-01-01 Battezzati, L; Kusy', M; Palumbo, Mauro; Ronto', V.
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations
2023-01-01 Hsu, Wei-Tse; Piomponi, Valerio; Merz, Pascal T; Bussi, Giovanni; Shirts, Michael R.
The Alcock Paczy'nski test with Baryon Acoustic Oscillations: systematic effects for future surveys
2017-01-01 Lepori, Francesca; Di Dio, Enea; Viel, Matteo; Baccigalupi, Carlo; Durrer, Ruth
Alexithymia and emotional reactions to odors
2017-01-01 Cecchetto, Cinzia; Rumiati, Raffaella; Aiello, Marilena
Algebraic Curves and Surfaces. A History of Shapes
2023-01-01 Busè, Laurent; Catanese, Fabrizio; Postighel, Elisa
An Algebraic Setting for Gauge Theories
1988-12-19 Landi, Giovanni
Algebraic Structures in Noncommutative Geometry: A Study of Hopf Algebras, Hopf-Galois Extensions, and Hopf Algebroids
2024-01-09 Zanchettin, Jacopo
Algorithms for the automated correction of vertical drift in eye-tracking data
2021-01-01 Carr, Jon W; Pescuma, Valentina Nicole; Furlan, Michele; Ktori, Maria; Crepaldi, Davide
All-Atom Simulations Decrypt the Molecular Terms of RNA Catalysis in the Exon-Ligation Step of the Spliceosome
2020-01-01 Borisek, J.; Magistrato, A.
All-Atom simulations disclose how cytochrome reductase reshapes the substrate access/egress routes of its partner cyp450s
2020-01-01 Ritacco, I.; Saltalamacchia, A.; Spinello, A.; Ippoliti, E.; Magistrato, A.
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosome
2018-01-01 Casalino, L.; Palermo, G.; Spinello, A.; Rothlisberger, U.; Magistrato, A.
All-atom simulations to studying metallodrugs/target interactions
2021-01-01 Janos, P.; Spinello, A.; Magistrato, A.
All-Atom Simulations Uncover the Molecular Terms of the NKCC1 Transport Mechanism
2021-01-01 Janos, P.; Magistrato, A.
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer
2019-01-01 Nakano, K.; Maezono, R.; Sorella, S.
All-sky astrophysical component separation with Fast Independent Component Analysis (FASTICA)
2002-01-01 Maino, D.; Farusi, A.; Baccigalupi, Carlo; Perrotta, Francesca; Banday, A. J.; Bedini, L.; Burigana, C.; De Zotti, Gianfranco; Górski, K. M.; Salerno, E.
Allosteric Cross-Talk among Spike’s Receptor-Binding Domain Mutations of the SARS-CoV-2 South African Variant Triggers an Effective Hijacking of Human Cell Receptor
2021-01-01 Spinello, A.; Saltalamacchia, A.; Borisek, J.; Magistrato, A.
Allosteric interaction of zinc with recombinant alfa1beta2gamma2 and alfa1beta2 GABAA receptors
2002-01-01 Barberis, A.; Petrini, E. M.; Cherubini, Enrico; Mozrzymas, J.
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