Sfoglia per SSD
Asymptotic safety and the electroweak interactions
2012-09-25 Tonero, Alberto
The asymptotic safety scenario for gravity and matter
2004-10-19 Perini, Daniele
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model
1990-01-01 Parola, Alberto; Sorella, Sandro
Asymptotic work statistics of periodically driven Ising chains
2015-01-01 Russomanno, Angelo; Sharma, S.; Dutta, A.; Santoro, Giuseppe Ernesto
Atomic force microscopy based nanoassay: A new method to study α-Synuclein-dopamine bioaffinity interactions
2014-01-01 Corvaglia, S.; Sanavio, B.; Hong Enriquez, Rolando Pablo; Sorce, B.; Bosco, A.; Scaini, Denis; Sabella, S.; Pompa, P. P.; Scoles, Giacinto; Casalis, L.
Atomic intermixing in short period GaAs/AlAs superlattices
1992-01-01 Jusserand, B.; Mollot, F.; Planel, R.; Molinari, E.; Baroni, S.
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
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations
2015-01-01 Perez Villa, Andrea; Darvas, Maria; Bussi, Giovanni
Augmented hybrid exact-diagonalization solver for dynamical mean field theory
2012-01-01 Weber, C.; Amaricci, A.; Capone, M.; Littlewood, P. B.
Automated high-throughput Wannierisation
2020-01-01 Vitale, V.; Pizzi, G.; Marrazzo, A.; Yates, J. R.; Marzari, N.; Mostofi, A. A.
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.
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions
1993-01-01 Silvestrelli, P. L.; Baroni, S.; Car, R.
Avoiding barren plateaus via transferability of smooth solutions in a Hamiltonian variational ansatz
2022-01-01 Mele, Antonio A.; Mbeng, Glen B.; Santoro, Giuseppe E.; Collura, Mario; Torta, Pietro
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