

ChemFinder Std is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships.
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Scientists save time and increase data accuracy by using ChemDraw Professional to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed.Chemists can use ChemDraw Professional to draw and submit chemical compound and reaction searches direct to SciFinder, with no more time-consuming cutting and pasting.ChemBioDraw Ultra is the gold standard for chemical and biological drawing, publication, and query preparation.Ī single drawing solution that both chemists and biologists can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry. One of the advantages over alternative pathways drawing tools is the integrated power of ChemDraw's chemical intelligence. It includes common pathway elements (membranes, DNA, enzymes, receptors, etc.) as well as the ability to import other elements.
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The ChemBioDraw Ultra 13.0 suite provides scientists with an up to date collection of scientifically intelligent applications for chemical structure drawing and analysis combined with biological pathway drawing.ĬhemBioDraw Ultra 13.0 is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin.ĬhemBioDraw Ultra 13.0 also provides a drawing tool for biological pathways.
