Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
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References in zbMATH (referenced in 3 articles )
Showing results 1 to 3 of 3.
- Falls, Zackary; Lonie, David C.; Avery, Patrick; Shamp, Andrew; Zurek, Eva: XtalOpt version r9: an open-source evolutionary algorithm for crystal structure prediction (2016)
- Oferkin, I.V.; Zheltkov, D.A.; Tyrtyshnikov, E.E.; Sulimov, A.V.; Kutov, D.K.; Sulimov, V.B.: Evaluation of the docking algorithm based on tensor train global optimization (2015)
- Lonie, David C.; Zurek, Eva: XtalOpt: an open-source evolutionary algorithm for crystal structure prediction (2011)