Accelerating Molecular Dynamics Simulations Using Socket-Based Interprocess Communication.

de Oliveira Bispo M, Barbatti M

DOI: 10.1021/acs.jpclett.4c02860
Published: 2024 Nov 28
Container: The journal of physical chemistry letters
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpclett.4c02860,
  title = {Accelerating Molecular Dynamics Simulations Using Socket-Based Interprocess Communication.},
  author = {de Oliveira Bispo M and Barbatti M},
  year = {2024},
  journal = {The journal of physical chemistry letters},
  doi = {10.1021/acs.jpclett.4c02860},
  url = {https://doi.org/10.1021/acs.jpclett.4c02860}
}

RIS

TY  - JOUR
TI  - Accelerating Molecular Dynamics Simulations Using Socket-Based Interprocess Communication.
AU  - de Oliveira Bispo M
AU  - Barbatti M
PY  - 2024
JO  - The journal of physical chemistry letters
DO  - 10.1021/acs.jpclett.4c02860
UR  - https://doi.org/10.1021/acs.jpclett.4c02860
ER  -

APA

M, D. O. B., & M, B. (2024). Accelerating Molecular Dynamics Simulations Using Socket-Based Interprocess Communication.. The journal of physical chemistry letters. https://doi.org/10.1021/acs.jpclett.4c02860

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pubmed · retrieved 2026-09-25T01:08:50.099Z