Abhinav Anand
Abhinav Anand
Graduate Student, University of Toronto
Verified email at mail.utoronto.ca
Title
Cited by
Cited by
Year
Noisy intermediate-scale quantum (NISQ) algorithms
K Bharti, A Cervera-Lierta, TH Kyaw, T Haug, S Alperin-Lea, A Anand, ...
arXiv preprint arXiv:2101.08448, 2021
212021
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
102018
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
62021
Molecular dynamics simulation of aspirin dissolution
A Anand, GN Patey
Journal of Molecular Liquids 270, 243-250, 2018
52018
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
42021
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, 2000069, 0
4*
Natural evolutionary strategies for variational quantum computation
A Anand, M Degroote, A Aspuru-Guzik
Machine Learning: Science and Technology, 2021
22021
A molecular dynamics investigation of the dissolution of molecular solids
A Anand
University of British Columbia, 2017
2017
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Articles 1–8