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Sandro Sorella

Showing results (1-10 of 50) with videos related to

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Physical Review Letters|March 28, 2015
Distinct metallization and atomization transitions in dense liquid hydrogenGuglielmo Mazzola, Sandro Sorella
Physical Review Letters|June 4, 2008
Stable liquid hydrogen at high pressure by a novel Ab initio molecular-dynamics calculationClaudio Attaccalite, Sandro Sorella
The Journal of Chemical Physics|November 3, 2020
The nature of the chemical bond in the dicarbon moleculeClaudio Genovese, Sandro Sorella
The Journal of Chemical Physics|December 29, 2010
Algorithmic differentiation and the calculation of forces by quantum Monte CarloSandro Sorella, Luca Capriotti
Physical Review Letters|January 21, 2017
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid HydrogenGuglielmo Mazzola, Sandro Sorella
Physical Review Letters|October 4, 2005
Diffusion Monte Carlo method with lattice regularizationMichele Casula, Claudia Filippi, Sandro Sorella
Scientific Reports|December 20, 2012
Absence of a spin liquid phase in the Hubbard model on the honeycomb latticeSandro Sorella, Yuichi Otsuka, Seiji Yunoki
Journal 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 Sorella
Physical Review Letters|April 7, 2010
Nature and strength of interlayer binding in graphiteLeonardo Spanu, Sandro Sorella, Giulia Galli
The Journal of Chemical Physics|November 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularizationKousuke Nakano, Sandro Sorella, Michele Casula
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Physical Review Letters|March 28, 2015
Distinct metallization and atomization transitions in dense liquid hydrogenGuglielmo Mazzola, Sandro Sorella
Physical Review Letters|June 4, 2008
Stable liquid hydrogen at high pressure by a novel Ab initio molecular-dynamics calculationClaudio Attaccalite, Sandro Sorella
The Journal of Chemical Physics|November 3, 2020
The nature of the chemical bond in the dicarbon moleculeClaudio Genovese, Sandro Sorella
The Journal of Chemical Physics|December 29, 2010
Algorithmic differentiation and the calculation of forces by quantum Monte CarloSandro Sorella, Luca Capriotti
Physical Review Letters|January 21, 2017
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid HydrogenGuglielmo Mazzola, Sandro Sorella
Physical Review Letters|October 4, 2005
Diffusion Monte Carlo method with lattice regularizationMichele Casula, Claudia Filippi, Sandro Sorella
Scientific Reports|December 20, 2012
Absence of a spin liquid phase in the Hubbard model on the honeycomb latticeSandro Sorella, Yuichi Otsuka, Seiji Yunoki
Journal 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 Sorella
Physical Review Letters|April 7, 2010
Nature and strength of interlayer binding in graphiteLeonardo Spanu, Sandro Sorella, Giulia Galli
The Journal of Chemical Physics|November 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularizationKousuke Nakano, Sandro Sorella, Michele Casula
Pageof 5