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Sandro Sorella

Showing results (11-20 of 50) with videos related to

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The Journal of Chemical Physics|January 23, 2022
Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte CarloKousuke Nakano, Abhishek Raghav, Sandro Sorella
Nature Communications|March 21, 2014
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulationGuglielmo Mazzola, Seiji Yunoki, Sandro Sorella
The 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 Rocca
The 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 Sorella
Physical 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 Sorella
The Journal of Chemical Physics|October 12, 2004
Correlated geminal wave function for molecules: an efficient resonating valence bond approachMichele Casula, Claudio Attaccalite, Sandro Sorella
Physical Review Letters|September 21, 2011
Fate of the resonating valence bond in grapheneMariapia Marchi, Sam Azadi, Sandro Sorella
Journal of Chemical Theory and Computation|March 18, 2014
Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of EthyleneMatteo Barborini, Sandro Sorella, Leonardo Guidoni
The Journal of Chemical Physics|October 9, 2012
Finite-temperature electronic simulations without the Born-Oppenheimer constraintGuglielmo Mazzola, Andrea Zen, Sandro Sorella
Physical Review Letters|March 30, 2021
Magnetism and Charge Order in the Honeycomb LatticeNatanael C Costa, Kazuhiro Seki, Sandro Sorella
Pageof 5

Showing results (11-20 of 50) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|January 23, 2022
Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte CarloKousuke Nakano, Abhishek Raghav, Sandro Sorella
Nature Communications|March 21, 2014
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulationGuglielmo Mazzola, Seiji Yunoki, Sandro Sorella
The 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 Rocca
The 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 Sorella
Physical 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 Sorella
The Journal of Chemical Physics|October 12, 2004
Correlated geminal wave function for molecules: an efficient resonating valence bond approachMichele Casula, Claudio Attaccalite, Sandro Sorella
Physical Review Letters|September 21, 2011
Fate of the resonating valence bond in grapheneMariapia Marchi, Sam Azadi, Sandro Sorella
Journal of Chemical Theory and Computation|March 18, 2014
Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of EthyleneMatteo Barborini, Sandro Sorella, Leonardo Guidoni
The Journal of Chemical Physics|October 9, 2012
Finite-temperature electronic simulations without the Born-Oppenheimer constraintGuglielmo Mazzola, Andrea Zen, Sandro Sorella
Physical Review Letters|March 30, 2021
Magnetism and Charge Order in the Honeycomb LatticeNatanael C Costa, Kazuhiro Seki, Sandro Sorella
Pageof 5