Abhinav Anand

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Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Verified email at utoronto.ca
Jakob S. KottmannUniversity of Augsburg/Computer ScienceVerified email at uni-a.de
Alba Cervera-LiertaSenior Researcher, Barcelona Supercomputing CenterVerified email at bsc.es
Matthias DegrooteBoehringer Ingelheim Quantum LabVerified email at boehringer-ingelheim.com
Thi Ha KyawLG Electronics Toronto AI LabVerified email at lge.com
Sukin SimQuantum applications engineer at PsiQuantumVerified email at psiquantum.com
Tim MenkeCo-Founder & COO, Atlantic QuantumVerified email at atlantic-quantum.com
Philipp SchleichGraduate Student, University of TorontoVerified email at cs.toronto.edu
Artur IzmaylovUniversity of TorontoVerified email at utoronto.ca
Phillip W. K. JensenPostdoctoral Researcher, University of CopenhagenVerified email at chem.ku.dk
Cyrille LavignePostdoctoral Fellow (Aspuru-Guzik lab), Computer Science, University of TorontoVerified email at mail.utoronto.ca
Jhonathan Romero FontalvoDirector, Zapata AIVerified email at zapatacomputing.com
Gren PateyProfessor of Chemistry, University of British ColumbiaVerified email at chem.ubc.ca
Kenneth R. BrownProfessor of Electrical And Computer Engineering, Duke UniversityVerified email at duke.edu
Lukasz CincioTheoretical Division, Los Alamos National LaboratoryVerified email at lanl.gov
Maurice WeberTogether AIVerified email at together.ai
Alexandre ChoquetteQuantum Partnership Manager at IBM QuantumVerified email at ibm.com
Lasse Bjørn KristensenPostdoctoral Researcher, University of CopenhagenVerified email at di.ku.dk
Felix FrohnertLeiden UniversityVerified email at liacs.leidenuniv.nl

Abhinav Anand

Postdoctoral researcher, Duke University

Verified email at duke.edu - Homepage

Quantum Computation Quantum Information Error Correction Theoretical Chemistry Machine Learning


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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	1703	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 51 (5), 1659-1684, 2022	221*	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	93	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	92	2021
Natural evolutionary strategies for variational quantum computation A Anand, M Degroote, A Aspuru-Guzik Machine Learning: Science and Technology 2 (4), 045012, 2021	51	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	34*	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	31*	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	15	2018
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	12	2023
Information flow in parameterized quantum circuits A Anand, LB Kristensen, F Frohnert, S Sim, A Aspuru-Guzik Quantum Science and Technology 9 (3), 035025, 2024	8*	2024
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	7	2022
Molecular dynamics simulation of aspirin dissolution A Anand, GN Patey Journal of Molecular Liquids 270, 243-250, 2018	7	2018
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	6	2022
Hamiltonian-based graph-state ansatz for variational quantum algorithms A Anand, KR Brown Physical Review A 111 (1), 012437, 2025	2*	2025
Quantum compression with classically simulatable circuits A Anand, JS Kottmann, A Aspuru-Guzik arXiv preprint arXiv:2207.02961, 2022	2	2022
Stabilizer configuration interaction: Finding molecular subspaces with error detection properties A Anand, KR Brown arXiv preprint arXiv:2410.21125, 2024	1	2024
Leveraging commuting groups for an efficient variational Hamiltonian ansatz A Anand, KR Brown arXiv preprint arXiv:2312.08502, 2023	1	2023
Designing Algorithms for Quantum Computers of the Near Future A Anand University of Toronto (Canada), 2022		2022
A molecular dynamics investigation of the dissolution of molecular solids A Anand University of British Columbia, 2017		2017

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