Abhinav Anand
Abhinav Anand
Postdoctoral researcher, Duke University
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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
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, 2022
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
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
Natural evolutionary strategies for variational quantum computation
A Anand, M Degroote, A Aspuru-Guzik
Machine Learning: Science and Technology 2 (4), 045012, 2021
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
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
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
Molecular dynamics simulation of aspirin dissolution
A Anand, GN Patey
Journal of Molecular Liquids 270, 243-250, 2018
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
Information flow in parameterized quantum circuits
A Anand, LB Kristensen, F Frohnert, S Sim, A Aspuru-Guzik
arXiv preprint arXiv:2207.05149, 2022
Exploring the role of parameters in variational quantum algorithms
A Anand, S Alperin-Lea, A Choquette, A Aspuru-Guzik
arXiv preprint arXiv:2209.14405, 2022
Partitioning Quantum Chemistry Simulations with Clifford Circuits
P Schleich, J Boen, L Cincio, A Anand, JS Kottmann, S Tretiak, PA Dub, ...
arXiv preprint arXiv:2303.01221, 2023
Quantum compression with classically simulatable circuits
A Anand, JS Kottmann, A Aspuru-Guzik
arXiv preprint arXiv:2207.02961, 2022
Designing Algorithms for Quantum Computers of the Near Future
A Anand
A molecular dynamics investigation of the dissolution of molecular solids
A Anand
University of British Columbia, 2017
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