AT
Arkin Tikku
quant-phcond-mat.str-elcond-mat.stat-mechmath.MPmath-phphysics.chem-ph
On Valency
published · living versionsW_js2tyfe7·v1 · currentpublished
Basis-set error bounds for first-quantised quantum simulation of chemistry
with Dominic W. Berry, Sophia Simon, Ryan Babbush
1 version
Preprints & journals
7 papers in the corpus · 2018–2026End-to-End Simulation of Chemical Dynamics on a Quantum Computer2603.19007v1 · Elliot C. Eklund, Arkin Tikku, Patrick Sinnott et al.2026 · 0 citationsarXiv
Quantum simulation of electronic structure via quantum fast multipole method2510.07380v2 · Dominic W. Berry, Kianna Wan, Andrew D. Baczewski et al.2025 · 2 citationsarXiv
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics.40663750 · Cigrang, Léon L E, Curchod, Basile F E, Ingle, Rebecca A et al.2026 · 43 citationsThe journal of physical chemistry. A. 2025;129(31):7023-7050
Classical Estimation of the Free Energy and Quantum Gibbs Sampling from the Markov Entropy Decomposition2504.17405v2 · Samuel O. Scalet, Angela Capel, Anirban N. Chowdhury et al.2025 · 0 citationsarXiv
Experimental demonstration of the advantage of adaptive quantum circuits2302.03029v1 · Michael Foss-Feig, Arkin Tikku, Tsung-Cheng Lu et al.2023 · 11 citationsarXiv
Circuit depth versus energy in topologically ordered systems2210.06796v1 · Arkin Tikku, Isaac H. Kim2022 · 0 citationsarXiv
Variational Quantum State Diagonalization1810.10506v2 · Ryan LaRose, Arkin Tikku, 'Etude O'Neel-Judy et al.2018 · 196 citationsnpj Quant. Inf. 5, 8 (2019)
Career total: 10 works. 7 are in this corpus.
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