168 citations · 306 across the 14 of their papers we have counts for
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Numerical Simulations of Noisy Quantum Circuits for Computational Chemistry
Jerimiah Wright, Meenambika Gowrishankar, Daniel Claudino +4
The opportunities afforded by near-term quantum computers to calculate the ground-state properties of small molecules depend on the structure of the computational ansatz as well as…
A backend-agnostic, quantum-classical framework for simulations of chemistry in C++
Daniel Claudino, Alexander J. McCaskey, Dmitry I. Lyakh
As quantum computing hardware systems continue to advance, the research and development of performant, scalable, and extensible software architectures, languages, models, and compi…
Improving the accuracy and efficiency of quantum connected moments expansions
Daniel Claudino, Bo Peng, Nicholas P. Bauman +2
The still-maturing noisy intermediate-scale quantum (NISQ) technology faces strict limitations on the algorithms that can be implemented efficiently. In quantum chemistry, the vari…