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Nature Communications|March 21, 2014
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulationGuglielmo Mazzola, Seiji Yunoki, Sandro SorellaThe Journal of Chemical Physics|March 3, 2019
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H4 model systemC Genovese, A Meninno, S SorellaPhysical Review Letters|February 9, 2005
Role of strong correlation in the recent angle-resolved photoemission spectroscopy experiments on cuprate superconductorsS Yunoki, E Dagotto, S SorellaBehavioural Brain Research|December 5, 2022
Decoding individual differences in expressing and suppressing anger from structural brain networks: A supervised machine learning approachAlessandro Grecucci, Sara Sorella, Jennifer ConsoliniThe Journal of Chemical Physics|July 14, 2007
Weak binding between two aromatic rings: feeling the van der Waals attraction by quantum Monte Carlo methodsSandro Sorella, Michele Casula, Dario RoccaThe Journal of Chemical Physics|November 24, 2014
Ab initio molecular dynamics with noisy forces: validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational propertiesYe Luo, Andrea Zen, Sandro SorellaPhysical Review Letters|January 30, 2018
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo SimulationsGuglielmo Mazzola, Ravit Helled, Sandro SorellaThe Journal of Chemical Physics|October 12, 2004
Correlated geminal wave function for molecules: an efficient resonating valence bond approachMichele Casula, Claudio Attaccalite, Sandro SorellaPhysical Review Letters|November 3, 2001
Stripes and spin incommensurabilities are favored by lattice anisotropiesF Becca, L Capriotti, S SorellaPhysical Review Letters|September 21, 2011
Fate of the resonating valence bond in grapheneMariapia Marchi, Sam Azadi, Sandro SorellaPageof 140