GPU Accelerated Hybrid Particle-Field Molecular Dynamics: Multi-Node/Multi-GPU Implementation and Large-Scale Benchmarks of the OCCAM Code.
- DOI
- 10.1002/jcc.70126
- Published
- 2025 May 15
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.70126,
title = {GPU Accelerated Hybrid Particle-Field Molecular Dynamics: Multi-Node/Multi-GPU Implementation and Large-Scale Benchmarks of the OCCAM Code.},
author = {Esposito R and Mensitieri G and Zhou YL and Lu ZY and Zhao Y and Kawakatsu T and Milano G},
year = {2025},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.70126},
url = {https://doi.org/10.1002/jcc.70126}
}RIS
TY - JOUR TI - GPU Accelerated Hybrid Particle-Field Molecular Dynamics: Multi-Node/Multi-GPU Implementation and Large-Scale Benchmarks of the OCCAM Code. AU - Esposito R AU - Mensitieri G AU - Zhou YL AU - Lu ZY AU - Zhao Y AU - Kawakatsu T AU - Milano G PY - 2025 JO - Journal of computational chemistry DO - 10.1002/jcc.70126 UR - https://doi.org/10.1002/jcc.70126 ER -
APA
R, E., G, M., YL, Z., ZY, L., Y, Z., T, K., & G, M. (2025). GPU Accelerated Hybrid Particle-Field Molecular Dynamics: Multi-Node/Multi-GPU Implementation and Large-Scale Benchmarks of the OCCAM Code.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70126
Source records
- pubmed · retrieved 2026-09-25T04:02:46.736Z