Prediction of flexibility of metal–organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations

Aurélie U. Ortiz, Anne Boutin, François-Xavier Coudert

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DOI: 10.1039/c4cc00734d
Published: 2014
Container: Chemical Communications
Publisher: Royal Society of Chemistry (RSC)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/c4cc00734d,
  title = {Prediction of flexibility of metal–organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations},
  author = {Aurélie U. Ortiz and Anne Boutin and François-Xavier Coudert},
  year = {2014},
  journal = {Chemical Communications},
  doi = {10.1039/c4cc00734d},
  url = {https://doi.org/10.1039/c4cc00734d}
}

RIS

TY  - JOUR
TI  - Prediction of flexibility of metal–organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations
AU  - Aurélie U. Ortiz
AU  - Anne Boutin
AU  - François-Xavier Coudert
PY  - 2014
JO  - Chemical Communications
DO  - 10.1039/c4cc00734d
UR  - https://doi.org/10.1039/c4cc00734d
ER  -

APA

Ortiz, A. U., Boutin, A., & Coudert, F. (2014). Prediction of flexibility of metal–organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations. Chemical Communications. https://doi.org/10.1039/c4cc00734d

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crossref · retrieved 2026-11-10T20:36:18.986Z