Hybrid HPC and Quantum Computing Framework for Multiscale Modeling of Chemical Systems

Joseph C. R. Thacker, Mateusz Meller, Alberto Popescu, Andrew Patterson, Róbert Izsák, Vendel Szeremi, Thomas W. Keal

Open source

DOI: 10.1021/acs.jctc.6c00542
Published: 2026-08-05
Container: Journal of Chemical Theory and Computation
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c00542,
  title = {Hybrid HPC and
Quantum Computing Framework for Multiscale
Modeling of Chemical Systems},
  author = {Joseph C. R. Thacker and Mateusz Meller and Alberto Popescu and Andrew Patterson and Róbert Izsák and Vendel Szeremi and Thomas W. Keal},
  year = {2026},
  journal = {Journal of Chemical Theory
and Computation},
  doi = {10.1021/acs.jctc.6c00542},
  url = {https://doi.org/10.1021/acs.jctc.6c00542}
}

RIS

TY  - JOUR
TI  - Hybrid HPC and
Quantum Computing Framework for Multiscale
Modeling of Chemical Systems
AU  - Joseph C. R. Thacker
AU  - Mateusz Meller
AU  - Alberto Popescu
AU  - Andrew Patterson
AU  - Róbert Izsák
AU  - Vendel Szeremi
AU  - Thomas W. Keal
PY  - 2026
JO  - Journal of Chemical Theory
and Computation
DO  - 10.1021/acs.jctc.6c00542
UR  - https://doi.org/10.1021/acs.jctc.6c00542
ER  -

APA

Thacker, J. C. R., Meller, M., Popescu, A., Patterson, A., Izsák, R., Szeremi, V., & Keal, T. W. (2026). Hybrid HPC and Quantum Computing Framework for Multiscale Modeling of Chemical Systems. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c00542

Source records

crossref · retrieved 2026-09-25T19:24:54.358Z