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.
Keywords for this software
References in zbMATH (referenced in 2 articles )
Showing results 1 to 2 of 2.
- 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)