activity
20132024
most citedTurboRVB: a many-body toolkit for {\it ab initio} electronic simulations by quantum Monte Carlo

66 citations · 123 across the 8 of their papers we have counts for

collaborators

9 papers

quant-ph2024

Variational protocols for emulating digital gates using analog control with always-on interactions

Claire Chevallier, Joseph Vovrosh, Julius de Hond +3

We design variational pulse sequences tailored for neutral atom quantum simulators and show that we can engineer layers of single-qubit and multi-qubit gates. As an application, we…

quant-ph2024★ 1 cited

Qadence: a differentiable interface for digital-analog programs

Dominik Seitz, Niklas Heim, João P. Moutinho +9

Digital-analog quantum computing (DAQC) is an alternative paradigm for universal quantum computation combining digital single-qubit gates with global analog operations acting on a…

quant-ph2023

Cloud on-demand emulation of quantum dynamics with tensor networks

Kemal Bidzhiev, Aleksander Wennersteen, Mourad Beji +6

We introduce a tensor network based emulator, simulating a programmable analog quantum processing unit (QPU). The software package is fully integrated in a cloud platform providing…

cs.LG2022★ 1 cited

Harmonic (Quantum) Neural Networks

Atiyo Ghosh, Antonio A. Gentile, Mario Dagrada +7

Harmonic functions are abundant in nature, appearing in limiting cases of Maxwell's, Navier-Stokes equations, the heat and the wave equation. Consequently, there are many applicati…

physics.comp-ph2020★ 66 cited

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…

cs.CR2019

Leveraging Operational Technology and the Internet of Things to Attack Smart Buildings

Daniel Ricardo dos Santos, Mario Dagrada, Elisa Costante

In recent years, the buildings where we spend most part of our life are rapidly evolving. They are becoming fully automated environments where energy consumption, access control, h…

cond-mat.supr-con2016★ 34 cited

Competing collinear magnetic structures in superconducting FeSe by first principles quantum Monte Carlo calculations

Brian Busemeyer, Mario Dagrada, Sandro Sorella +2

Resolving the interplay between magnetic interactions and structural properties in strongly correlated materials through a quantitatively accurate approach has been a major challen…

cond-mat.str-el2016★ 21 cited

Geminal embedding scheme for optimal atomic basis set construction in correlated calculations

Sandro Sorella, Nicolas Devaux, Mario Dagrada +2

We introduce an efficient method to construct optimal and system adaptive basis sets for use in electronic structure and quantum Monte Carlo calculations. The method is based on an…

physics.chem-ph2013

Quantum Monte Carlo study of the protonated water dimer

Mario Dagrada, Michele Casula, Antonino M. Saitta +2

We report an extensive theoretical study of the protonated water dimer (Zundel ion) by means of the highly correlated variational Monte Carlo and lattice regularized Monte Carlo ap…