Artículos con órdenes de acceso público - Abhinav AnandMás información
No disponible en ningún lugar: 1
Molecular dynamics simulation of aspirin dissolution
A Anand, GN Patey
Journal of Molecular Liquids 270, 243-250, 2018
Órdenes: Natural Sciences and Engineering Research Council of Canada
Disponibles en algún lugar: 10
Noisy intermediate-scale quantum algorithms
K Bharti, A Cervera-Lierta, TH Kyaw, T Haug, S Alperin-Lea, A Anand, ...
Reviews of Modern Physics 94 (1), 015004, 2022
Órdenes: US Department of Energy, US Department of Defense, Natural Sciences and …
A quantum computing view on unitary coupled cluster theory
A Anand, P Schleich, S Alperin-Lea, PWK Jensen, S Sim, M Díaz-Tinoco, ...
Chemical Society Reviews 51 (5), 1659-1684, 2022
Órdenes: Natural Sciences and Engineering Research Council of Canada
Tequila: A platform for rapid development of quantum algorithms
JS Kottmann, S Alperin-Lea, T Tamayo-Mendoza, A Cervera-Lierta, ...
Quantum Science and Technology 6 (2), 024009, 2021
Órdenes: US Department of Energy, US Department of Defense
A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers
JS Kottmann, A Anand, A Aspuru-Guzik
Chemical science 12 (10), 3497-3508, 2021
Órdenes: US Department of Energy, US Department of Defense
Natural evolutionary strategies for variational quantum computation
A Anand, M Degroote, A Aspuru-Guzik
Machine Learning: Science and Technology 2 (4), 045012, 2021
Órdenes: US Department of Energy, US Department of Defense, Natural Sciences and …
Quantum computer-aided design: digital quantum simulation of quantum processors
TH Kyaw, T Menke, S Sim, A Anand, NPD Sawaya, WD Oliver, ...
Physical Review Applied 16 (4), 044042, 2021
Órdenes: US Department of Energy, US Department of Defense
Noise Robustness and Experimental Demonstration of a Quantum Generative Adversarial Network for Continuous Distributions
A Anand, J Romero, M Degroote, A Aspuru‐Guzik
Advanced Quantum Technologies 4 (5), 2000069, 2021
Órdenes: US Department of Energy, US Department of Defense, Natural Sciences and …
Mechanism of urea crystal dissolution in water from molecular dynamics simulation
A Anand, GN Patey
The Journal of Physical Chemistry B 122 (3), 1213-1222, 2018
Órdenes: Natural Sciences and Engineering Research Council of Canada
Partitioning quantum chemistry simulations with clifford circuits
P Schleich, J Boen, L Cincio, A Anand, JS Kottmann, S Tretiak, PA Dub, ...
Journal of Chemical Theory and Computation 19 (15), 4952-4964, 2023
Órdenes: US Department of Energy, Natural Sciences and Engineering Research Council …
Toward reliability in the NISQ era: Robust interval guarantee for quantum measurements on approximate states
M Weber, A Anand, A Cervera-Lierta, JS Kottmann, TH Kyaw, B Li, ...
Physical Review Research 4 (3), 033217, 2022
Órdenes: US Department of Energy, Swiss National Science Foundation, US Department of …
La información de publicación y financiación se determina de forma automática mediante un programa informático