Sfoglia per SSD
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system
2019-01-01 Genovese, C.; Meninno, A.; Sorella, S.
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids
2018-01-01 Ochoa, Rodrigo; Soler, Miguel A.; Laio, Alessandro; Cossio, Pilar
Assessing the orbital selective Mott transition with variational wave functions
2016-01-01 Tocchio, Luca Fausto; Arrigoni, Federico; Sorella, Sandro; Becca, Federico
Asymmetric base-pair opening drives helicase unwinding dynamics
2019-01-01 Colizzi, F.; Perez-Gonzalez, C.; Fritzen, R.; Levy, Y.; White, M. F.; Carlos Penedo, J.; Bussi, G.
Asymmetric frictional sliding between incommensurate surfaces
2006-01-01 Santoro, Giuseppe Ernesto; Vanossi, A; Manini, N; Divitini, G; Tosatti, E.
Asymmetry between the electron- and hole-doped Mott transition in the periodic Anderson model
2009-01-01 Sordi, G.; Amaricci, A.; Rozenberg, M. J.
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.
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