825 citations · 2.9k across the 47 of their papers we have counts for
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A Threshold for Quantum Advantage in Derivative Pricing
Shouvanik Chakrabarti, Rajiv Krishnakumar, Guglielmo Mazzola +3
We give an upper bound on the resources required for valuable quantum advantage in pricing derivatives. To do so, we give the first complete resource estimates for useful quantum d…
Microcanonical and finite temperature ab initio molecular dynamics simulations on quantum computers
Igor O. Sokolov, Panagiotis Kl. Barkoutsos, Lukas Moeller +3
Ab initio molecular dynamics (AIMD) is a powerful tool to predict properties of molecular and condensed matter systems. The quality of this procedure is based on accurate electroni…
Understanding dense hydrogen at planetary conditions
Ravit Helled, Guglielmo Mazzola, Ronald Redmer
Materials at high pressures and temperatures are of great interest for planetary science and astrophysics, warm dense matter physics, and inertial confinement fusion research. Plan…
Non-adiabatic molecular quantum dynamics with quantum computers
Pauline J. Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
The theoretical investigation of non-adiabatic processes is hampered by the complexity of the coupled electron-nuclear dynamics beyond the Born-Oppenheimer approximation. Classical…
Toward scalable simulations of Lattice Gauge Theories on quantum computers
Simon V. Mathis, Guglielmo Mazzola, Ivano Tavernelli
The simulation of real-time dynamics in lattice gauge theories is particularly hard for classical computing due to the exponential scaling of the required resources. On the other h…
TurboRVB: a many-body toolkit for {\it ab initio} electronic simulations by quantum Monte Carlo
Kousuke Nakano, Claudio Attaccalite, Matteo Barborini +9
TurboRVB is a computational package for {\it ab initio} Quantum Monte Carlo (QMC) simulations of both molecular and bulk electronic systems. The code implements two types of well e…