Bo Peng

Orcid: 0000-0002-4226-7294

Affiliations:
  • Pacific Northwest National Laboratory, WA, USA


According to our database1, Bo Peng authored at least 14 papers between 2019 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2023
Supporting Information for the Journal Article "High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference treatment".
Dataset, January, 2023

Quantum Simulation of Boson-Related Hamiltonians: Techniques, Effective Hamiltonian Construction, and Error Analysis.
CoRR, 2023

QASMTrans: A QASM Quantum Transpiler Framework for NISQ Devices.
Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, 2023

2022
Supporting Information for the Journal Article "High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference treatment".
Dataset, November, 2022

Data files for "Hybrid quantum-classical approach for coupled-cluster Green's function theory".
Dataset, January, 2022

Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers.
CoRR, 2022

TAMM: Tensor Algebra for Many-body Methods.
CoRR, 2022

EQC: ensembled quantum computing for variational quantum algorithms.
Proceedings of the ISCA '22: The 49th Annual International Symposium on Computer Architecture, New York, New York, USA, June 18, 2022

2021
Variational quantum solver employing the PDS energy functional.
Quantum, 2021

GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems.
Comput. Phys. Commun., 2021

2020
Scalable Heterogeneous Execution of a Coupled-Cluster Model with Perturbative Triples.
Dataset, July, 2020

spec-org/gfcc: GFCCLib 1.1.
Dataset, June, 2020

Scalable heterogeneous execution of a coupled-cluster model with perturbative triples.
Proceedings of the International Conference for High Performance Computing, 2020

2019
Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers.
CoRR, 2019


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