Marvin: A tool for Molecule Drawing and Visualization. Intuitive applications and API for chemical sketching, visualization and data exploration: Chemical Drawing: Powerful and fast sketching of molecules, queries and reactions. Property prediction: Characterizing molecules directly on the canvas. Switch chemical file types: Robust conversion between all popular chemical file types. Ease of visualization: Visualizing attractive 2D & 3D structures accurately.
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References in zbMATH (referenced in 4 articles )
Showing results 1 to 4 of 4.
- Meloun, Milan; Bordovská, Sylva; Kupka, Karel: Outliers detection in the statistical accuracy test of a $\mathrm pK_\mathrm a$ prediction (2010)
- Burkowski, Forbes J.: Structural bioinformatics. An algorithmic approach (2009)
- Farkas, Ödön; Jákli, Imre; Kalászi, Adrián; Imre, Gábor: Parameter-free linear relationship (PFLR) and its application to 3D QSAR (2009)
- Andrei, Oana; Ibanescu, Liliana; Kirchner, Hélène: Non-intrusive formal methods and strategic rewriting for a chemical application (2006)