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20102021
most citedIncreasing the representation accuracy of quantum simulations of chemistry without extra quantum resources

171 citations · 460 across the 6 of their papers we have counts for

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quant-ph2021★ 101 cited

Fault-tolerant resource estimate for quantum chemical simulations: Case study on Li-ion battery electrolyte molecules

Isaac H. Kim, Eunseok Lee, Ye-Hua Liu +3

We estimate the resources required in the fusion-based quantum computing scheme to simulate electrolyte molecules in Li-ion batteries on a fault-tolerant, photonic quantum computer…

quant-ph2020★ 71 cited

Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer

Mario Motta, Tanvi P. Gujarati, Julia E. Rice +6

Quantum simulations of electronic structure with a transformed Hamiltonian that includes some electron correlation effects are demonstrated. The transcorrelated Hamiltonian used in…

quant-ph2020★ 1 cited

A Heuristic Quantum-Classical Algorithm for Modeling Substitutionally Disordered Binary Crystalline Materials

Tanvi P. Gujarati, Tyler Takeshita, Andreas Hintennach +1

Improving the efficiency and accuracy of energy calculations has been of significant and continued interest in the area of materials informatics, a field that applies machine learn…

quant-ph2019★ 171 cited

Increasing the representation accuracy of quantum simulations of chemistry without extra quantum resources

Tyler Takeshita, Nicholas C. Rubin, Zhang Jiang +3

Proposals for near-term experiments in quantum chemistry on quantum computers leverage the ability to target a subset of degrees of freedom containing the essential quantum behavio…