Supporting Information for the Journal Article "High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference treatment".
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Dataset, January, 2023
Supporting Information for the Journal Article "High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference treatment".
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Dataset, November, 2022
Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers.
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CoRR, 2019
Magic state distillation at intermediate size.
Quantum Inf. Comput., 2018
Magic state distillation with low space overhead and optimal asymptotic input count.
Quantum, 2017
Design automation for quantum architectures.
Proceedings of the Design, Automation & Test in Europe Conference & Exhibition, 2017
The Trotter step size required for accurate quantum simulation of quantum chemistry.
Quantum Inf. Comput., 2015
Improving quantum algorithms for quantum chemistry.
Quantum Inf. Comput., 2015
LIQUi|>: A Software Design Architecture and Domain-Specific Language for Quantum Computing.
CoRR, 2014