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 1 article )
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- 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)