Sfoglia per ???browse.type.metadata.contributorArea??? AREA MIN. 02 - Scienze fisiche
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide
2000-01-01 Vast, N.; Besson, J. M.; Baroni, S.; Dal Corso, A.
Atomic structure and vibrational properties of icosahedral B4C boron carbide
1999-01-01 Lazzari, R.; Vast, N.; Besson, J. M.; Baroni, S.; Dal Corso, A.
Atomic-scale distortions and temperature-dependent large pseudogap in thin films of the parent iron-chalcogenide superconductor Fe1+yTe
2017-01-01 Gerbi, Andrea; Buzio, Renato; Kawale, Shrikant; Bellingeri, Emilio; Martinelli, Alberto; Bernini, Cristina; Tresca, Cesare; Capone, Massimo; Profeta, Gianni; Ferdeghini, Carlo
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica
2018-01-01 Hildebrand, Nils; Michaelis, Monika; Wurzler, Nina; Li, Zhuo; Hirst, Jonathan D.; Micsonai, András; Kardos, József; Gil-Ley, Alejandro; Bussi, Giovanni; Köppen, Susan; Delle Piane, Massimo; Colombi Ciacchi, Lucio
Atomistic Picture of Opening–Closing Dynamics of DNA Holliday Junction Obtained by Molecular Simulations
2023-01-01 Zhang, Zhengyue; Šponer, Jiří; Bussi, Giovanni; Mlýnský, Vojtěch; Šulc, Petr; Simmons, Chad R.; Stephanopoulos, Nicholas; Krepl, Miroslav
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation
2012-01-01 Hu, X. L.; Piccinin, S; Laio, Alessandro; Fabris, Stefano
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations
2015-01-01 Perez Villa, Andrea; Darvas, Maria; Bussi, Giovanni
Attacks on Online Learners: a Teacher-Student Analysis
2023-01-01 Margiotta, Riccardo G.; Goldt, Sebastian; Sanguinetti, Guido
Augmented hybrid exact-diagonalization solver for dynamical mean field theory
2012-01-01 Weber, C.; Amaricci, A.; Capone, M.; Littlewood, P. B.
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages
2018-01-01 Cesari, Andrea; Bottaro, Sandro; Bussi, Giovanni
Automated high-throughput Wannierisation
2020-01-01 Vitale, V.; Pizzi, G.; Marrazzo, A.; Yates, J. R.; Marzari, N.; Mostofi, A. A.
AUTOMATED MEASUREMENT OF THE TEMPERATURE OF THE ATMOSPHERE AT 3.2-CM
1984-01-01 Partridge, Rb; Cannon, J; Foster, R; Johnson, C; Rubinstein, E; Rudolph, A; Danese, Luigi; Dezotti, G.
Automated parametrization of biomolecular force fields from quantum mechanics/molecular mechanics (QM/MM) simulations through force matching
2007-01-01 Maurer, P.; Laio, A.; Hugosson, H. W.; Colombo, M. C.; Rothlisberger, U.
Automatic classification of single-molecule force spectroscopy traces from heterogeneous samples
2020-01-01 Ilieva, Nina I; Galvanetto, Nicola; Allegra, Michele; Brucale, Marco; Laio, Alessandro
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field
2022-01-01 Froehlking, Thorben; Mlýnský, Vojtěch; Janeček, Michal; Kührová, Petra; Krepl, Miroslav; Banáš, Pavel; Šponer, Jiří; Bussi, Giovanni
Automatic topography of high-dimensional data sets by non-parametric density peak clustering
2021-01-01 D'Errico, M.; Facco, E.; Laio, A.; Rodriguez Garcia, A.
Autoregressive Point Processes as Latent State-Space Models: A Moment-Closure Approach to Fluctuations and Autocorrelations
2018-01-01 Rule, M; Sanguinetti, G
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions
1993-01-01 Silvestrelli, P. L.; Baroni, S.; Car, R.
Average effective potential for the conformal factor
1995-01-01 Floreanini, R; Percacci, Roberto
Averaging inhomogeneities in scalar-tensor cosmology
2009-01-01 Vitagliano, V; Liberati, S; Faraoni, V
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