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Physical Review Letters|January 21, 2017
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid HydrogenGuglielmo Mazzola, Sandro SorellaPhysical Review Letters|October 4, 2005
Diffusion Monte Carlo method with lattice regularizationMichele Casula, Claudia Filippi, Sandro SorellaScientific Reports|December 20, 2012
Absence of a spin liquid phase in the Hubbard model on the honeycomb latticeSandro Sorella, Yuichi Otsuka, Seiji YunokiJournal of Chemical Theory and Computation|May 24, 2019
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium DimerKousuke Nakano, Ryo Maezono, Sandro SorellaThe Journal of Chemical Physics|November 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularizationKousuke Nakano, Sandro Sorella, Michele CasulaThe Journal of Chemical Physics|January 23, 2022
Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte CarloKousuke Nakano, Abhishek Raghav, Sandro SorellaNature 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|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 SorellaPageof 39