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Guglielmo Mazzola

Showing results (1-10 of 16) with videos related to

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The Journal of Chemical Physics|January 2, 2024
Quantum computing for chemistry and physics applications from a Monte Carlo perspectiveGuglielmo Mazzola
Physical Review Letters|March 28, 2015
Distinct metallization and atomization transitions in dense liquid hydrogenGuglielmo Mazzola, Sandro Sorella
Physical Review Letters|January 21, 2017
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid HydrogenGuglielmo Mazzola, Sandro Sorella
Nature Communications|March 21, 2014
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulationGuglielmo Mazzola, Seiji Yunoki, 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 9, 2012
Finite-temperature electronic simulations without the Born-Oppenheimer constraintGuglielmo Mazzola, Andrea Zen, Sandro Sorella
Physical Review Letters|January 15, 2021
Nonadiabatic Molecular Quantum Dynamics with Quantum ComputersPauline J Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Nature|December 16, 2021
Reply to: On the liquid-liquid phase transition of dense hydrogenBingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Nature|September 10, 2020
Evidence for supercritical behaviour of high-pressure liquid hydrogenBingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Physical Review Letters|November 8, 2019
Nonunitary Operations for Ground-State Calculations in Near-Term Quantum ComputersGuglielmo Mazzola, Pauline J Ollitrault, Panagiotis Kl Barkoutsos, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 2, 2024
Quantum computing for chemistry and physics applications from a Monte Carlo perspectiveGuglielmo Mazzola
Physical Review Letters|March 28, 2015
Distinct metallization and atomization transitions in dense liquid hydrogenGuglielmo Mazzola, Sandro Sorella
Physical Review Letters|January 21, 2017
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid HydrogenGuglielmo Mazzola, Sandro Sorella
Nature Communications|March 21, 2014
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulationGuglielmo Mazzola, Seiji Yunoki, 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 9, 2012
Finite-temperature electronic simulations without the Born-Oppenheimer constraintGuglielmo Mazzola, Andrea Zen, Sandro Sorella
Physical Review Letters|January 15, 2021
Nonadiabatic Molecular Quantum Dynamics with Quantum ComputersPauline J Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Nature|December 16, 2021
Reply to: On the liquid-liquid phase transition of dense hydrogenBingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Nature|September 10, 2020
Evidence for supercritical behaviour of high-pressure liquid hydrogenBingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Physical Review Letters|November 8, 2019
Nonunitary Operations for Ground-State Calculations in Near-Term Quantum ComputersGuglielmo Mazzola, Pauline J Ollitrault, Panagiotis Kl Barkoutsos, et al.
Pageof 2