Daniel Chaves Claudino Research Scientist Contact CLAUDINODC@ORNL.GOV All Publications Ancilla-entangling Floquet kicks for accelerating quantum algorithms... Parallel quantum computing simulations via quantum accelerator platform virtualization An Attractive Way to Correct for Missing Singles Excitations in Unitary Coupled Cluster Doubles Theory... A new “gold standard”: Perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing Rethinking Programming Paradigms in the QC-HPC Context... Enabling Scalable VQE Simulation on Leading HPC Systems Modeling Singlet Fission on a Quantum Computer A Backend-agnostic, Quantum-classical Framework for Simulations of Chemistry in C++ The Basics of Quantum Computing for Chemists Numerical Simulations of Noisy Quantum Circuits for Computational Chemistry ExaTN: Scalable GPU-Accelerated High-Performance Processing of General Tensor Networks at Exascale Numerical Simulations of Noisy Variational Quantum Eigensolver Ansatz Circuits Extending C++ for Heterogeneous Quantum-Classical Computing Improving the accuracy and efficiency of quantum connected moments expansions Quantum Solvers for Plane-Wave Hamiltonians: Abridging Virtual Spaces Through the Optimization of Pairwise Correlations Benchmarking Adaptive Variational Quantum Eigensolvers Key Links ORCID Organizations Computing and Computational Sciences Directorate Computational Sciences and Engineering Division Quantum Information Science Section Quantum Computational Science Group
News Researchers use commercial quantum computer to identify molecular candidate for development of more efficient solar cells
