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ChemBioOffice Ultra 2010 is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. This premier suite makes drawing of chemical structures and synthetic schemes intuitively easy.

BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched.

ChemNMR provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts from ChemDraw structures of an excellent quality. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions. This product is ChemDraw Std plus the ChemNMR feature.

ChemACX is a comprehensive online catalog containing current product information from 500 leading chemical supplier catalogs. ChemACX provides rapid ordering information for over 450,000 unique chemical substances (13,375 new!), over 1,082,000 products, and is updated quarterly!

Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. All versions of Gaussian 09 contain every scientific/modeling feature, and none imposes any artifical limitations on calculations other than your computing resources and patience.