Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture

Terry W. Clark, J.Andrew McCammon

Open source

DOI: 10.1016/0097-8485(90)80049-8
Published: 1990-01
Container: Computers & Chemistry
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0097-8485-90-80049-8,
  title = {Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture},
  author = {Terry W. Clark and J.Andrew McCammon},
  year = {1990},
  journal = {Computers \&amp; Chemistry},
  doi = {10.1016/0097-8485(90)80049-8},
  url = {https://doi.org/10.1016/0097-8485(90)80049-8}
}

RIS

TY  - JOUR
TI  - Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture
AU  - Terry W. Clark
AU  - J.Andrew McCammon
PY  - 1990
JO  - Computers &amp; Chemistry
DO  - 10.1016/0097-8485(90)80049-8
UR  - https://doi.org/10.1016/0097-8485(90)80049-8
ER  -

APA

Clark, T. W., & McCammon, J. (1990). Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture. Computers & Chemistry. https://doi.org/10.1016/0097-8485(90)80049-8

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crossref · retrieved 2026-11-07T02:32:59.336Z