This article is part of the supplement: 5th German Conference on Cheminformatics: 23. CIC-Workshop
Free software session presentation
Dingo: 2D molecule and reaction structural formula rendering library
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* Corresponding author: Mikhail Kozhevnikov kozhevnikov@scitouch.net
Journal of Cheminformatics 2010, 2(Suppl 1):F2 doi:10.1186/1758-2946-2-S1-F2
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