Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
- DOI
- 10.1186/1758-2946-4-17
- Published
- 2012-08-13
- Container
- Journal of Cheminformatics
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
Credibility signals
uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1186/1758-2946-4-17,
title = {Avogadro: an advanced semantic chemical editor, visualization, and analysis platform},
author = {Marcus D Hanwell and Donald E Curtis and David C Lonie and Tim Vandermeersch and Eva Zurek and Geoffrey R Hutchison},
year = {2012},
journal = {Journal of Cheminformatics},
doi = {10.1186/1758-2946-4-17},
url = {https://doi.org/10.1186/1758-2946-4-17}
}RIS
TY - JOUR TI - Avogadro: an advanced semantic chemical editor, visualization, and analysis platform AU - Marcus D Hanwell AU - Donald E Curtis AU - David C Lonie AU - Tim Vandermeersch AU - Eva Zurek AU - Geoffrey R Hutchison PY - 2012 JO - Journal of Cheminformatics DO - 10.1186/1758-2946-4-17 UR - https://doi.org/10.1186/1758-2946-4-17 ER -
APA
Hanwell, M. D., Curtis, D. E., Lonie, D. C., Vandermeersch, T., Zurek, E., & Hutchison, G. R. (2012). Avogadro: an advanced semantic chemical editor, visualization, and analysis platform. Journal of Cheminformatics. https://doi.org/10.1186/1758-2946-4-17
Source records
- crossref · retrieved 2026-11-09T17:43:58.040Z