A single-GPU implementation of first-principles molecular dynamics.

Gygi F

DOI: 10.1063/5.0288397
Published: 2025 Oct 21
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/5.0288397,
  title = {A single-GPU implementation of first-principles molecular dynamics.},
  author = {Gygi F},
  year = {2025},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0288397},
  url = {https://doi.org/10.1063/5.0288397}
}

RIS

TY  - JOUR
TI  - A single-GPU implementation of first-principles molecular dynamics.
AU  - Gygi F
PY  - 2025
JO  - The Journal of chemical physics
DO  - 10.1063/5.0288397
UR  - https://doi.org/10.1063/5.0288397
ER  -

APA

F, G. (2025). A single-GPU implementation of first-principles molecular dynamics.. The Journal of chemical physics. https://doi.org/10.1063/5.0288397

Source records

pubmed · retrieved 2026-11-10T06:43:33.473Z