Clustering of a molecular dynamics trajectory with a Hamming distance.

Gabarro-Arpa J, Revilla R

DOI: 10.1016/s0097-8485(00)00067-x
Published: 2000 Sep
Container: Computers & chemistry
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0097-8485-00-00067-x,
  title = {Clustering of a molecular dynamics trajectory with a Hamming distance.},
  author = {Gabarro-Arpa J and Revilla R},
  year = {2000},
  journal = {Computers \& chemistry},
  doi = {10.1016/s0097-8485(00)00067-x},
  url = {https://doi.org/10.1016/s0097-8485(00)00067-x}
}

RIS

TY  - JOUR
TI  - Clustering of a molecular dynamics trajectory with a Hamming distance.
AU  - Gabarro-Arpa J
AU  - Revilla R
PY  - 2000
JO  - Computers & chemistry
DO  - 10.1016/s0097-8485(00)00067-x
UR  - https://doi.org/10.1016/s0097-8485(00)00067-x
ER  -

APA

J, G., & R, R. (2000). Clustering of a molecular dynamics trajectory with a Hamming distance.. Computers & chemistry. https://doi.org/10.1016/s0097-8485(00)00067-x

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pubmed · retrieved 2026-09-27T01:36:10.916Z