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The Journal of Chemical Physics
|
January 2, 2024
Quantum computing for chemistry and physics applications from a Monte Carlo perspective
Guglielmo Mazzola
Physical Review Letters
|
March 28, 2015
Distinct metallization and atomization transitions in dense liquid hydrogen
Guglielmo Mazzola, Sandro Sorella
Physical Review Letters
|
January 21, 2017
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen
Guglielmo Mazzola, Sandro Sorella
Nature Communications
|
March 21, 2014
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation
Guglielmo 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 Simulations
Guglielmo Mazzola, Ravit Helled, Sandro Sorella
The Journal of Chemical Physics
|
October 9, 2012
Finite-temperature electronic simulations without the Born-Oppenheimer constraint
Guglielmo Mazzola, Andrea Zen, Sandro Sorella
Physical Review Letters
|
January 15, 2021
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
Pauline J Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Nature
|
December 16, 2021
Reply to: On the liquid-liquid phase transition of dense hydrogen
Bingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Nature
|
September 10, 2020
Evidence for supercritical behaviour of high-pressure liquid hydrogen
Bingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Physical Review Letters
|
November 8, 2019
Nonunitary Operations for Ground-State Calculations in Near-Term Quantum Computers
Guglielmo Mazzola, Pauline J Ollitrault, Panagiotis Kl Barkoutsos, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
January 2, 2024
Quantum computing for chemistry and physics applications from a Monte Carlo perspective
Guglielmo Mazzola
Physical Review Letters
|
March 28, 2015
Distinct metallization and atomization transitions in dense liquid hydrogen
Guglielmo Mazzola, Sandro Sorella
Physical Review Letters
|
January 21, 2017
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen
Guglielmo Mazzola, Sandro Sorella
Nature Communications
|
March 21, 2014
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation
Guglielmo 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 Simulations
Guglielmo Mazzola, Ravit Helled, Sandro Sorella
The Journal of Chemical Physics
|
October 9, 2012
Finite-temperature electronic simulations without the Born-Oppenheimer constraint
Guglielmo Mazzola, Andrea Zen, Sandro Sorella
Physical Review Letters
|
January 15, 2021
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
Pauline J Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Nature
|
December 16, 2021
Reply to: On the liquid-liquid phase transition of dense hydrogen
Bingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Nature
|
September 10, 2020
Evidence for supercritical behaviour of high-pressure liquid hydrogen
Bingqing Cheng, Guglielmo Mazzola, Chris J Pickard, et al.
Physical Review Letters
|
November 8, 2019
Nonunitary Operations for Ground-State Calculations in Near-Term Quantum Computers
Guglielmo Mazzola, Pauline J Ollitrault, Panagiotis Kl Barkoutsos, et al.
Page
of 2