Accelerated molecular dynamics simulation with the parallel fast multipole algorithm
- DOI
- 10.1016/0009-2614(92)90053-p
- Published
- 1992-10
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-92-90053-p,
title = {Accelerated molecular dynamics simulation with the parallel fast multipole algorithm},
author = {John A. Board and Jeffrey W. Causey and James F. Leathrum and Andreas Windemuth and Klaus Schulten},
year = {1992},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(92)90053-p},
url = {https://doi.org/10.1016/0009-2614(92)90053-p}
}RIS
TY - JOUR TI - Accelerated molecular dynamics simulation with the parallel fast multipole algorithm AU - John A. Board AU - Jeffrey W. Causey AU - James F. Leathrum AU - Andreas Windemuth AU - Klaus Schulten PY - 1992 JO - Chemical Physics Letters DO - 10.1016/0009-2614(92)90053-p UR - https://doi.org/10.1016/0009-2614(92)90053-p ER -
APA
Board, J. A., Causey, J. W., Leathrum, J. F., Windemuth, A., & Schulten, K. (1992). Accelerated molecular dynamics simulation with the parallel fast multipole algorithm. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(92)90053-p
Source records
- crossref · retrieved 2026-09-27T08:18:19.004Z