98 citations · 176 across the 5 of their papers we have counts for
14 papers
Exponential challenges in unbiasing quantum Monte Carlo algorithms with quantum computers
Guglielmo Mazzola, Giuseppe Carleo
Recently, Huggins et. al. [Nature, 603, 416-420 (2022)] devised a general projective Quantum Monte Carlo method suitable for implementation on quantum computers. This hybrid approa…
Sampling, rates, and reaction currents through reverse stochastic quantization on quantum computers
Guglielmo Mazzola
The quest for improved sampling methods to solve statistical mechanics problems of physical and chemical interest proceeds with renewed efforts since the invention of the Metropoli…
Improved accuracy on noisy devices by non-unitary Variational Quantum Eigensolver for chemistry applications
Francesco Benfenati, Guglielmo Mazzola, Chiara Capecci +4
We propose a modification of the Variational Quantum Eigensolver algorithm for electronic structure optimization using quantum computers, named non-unitary Variational Quantum Eige…
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…