Advancing biomolecular simulation through exascale HPC, AI and quantum computing.

Pyzer-Knapp EO, Curioni A

DOI: 10.1016/j.sbi.2024.102826
Published: 2024 Aug
Container: Current opinion in structural biology
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1016/j.sbi.2024.102826,
  title = {Advancing biomolecular simulation through exascale HPC, AI and quantum computing.},
  author = {Pyzer-Knapp EO and Curioni A},
  year = {2024},
  journal = {Current opinion in structural biology},
  doi = {10.1016/j.sbi.2024.102826},
  url = {https://doi.org/10.1016/j.sbi.2024.102826}
}

RIS

TY  - JOUR
TI  - Advancing biomolecular simulation through exascale HPC, AI and quantum computing.
AU  - Pyzer-Knapp EO
AU  - Curioni A
PY  - 2024
JO  - Current opinion in structural biology
DO  - 10.1016/j.sbi.2024.102826
UR  - https://doi.org/10.1016/j.sbi.2024.102826
ER  -

APA

EO, P., & A, C. (2024). Advancing biomolecular simulation through exascale HPC, AI and quantum computing.. Current opinion in structural biology. https://doi.org/10.1016/j.sbi.2024.102826

Source records

pubmed · retrieved 2026-09-27T15:25:42.483Z
europe-pmc · retrieved 2026-09-27T15:25:42.510Z