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ChemDraw Ultra 9
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The undisputed standard of chemical structure drawing, featuring estimated NMR peak-to-structure correlation, multi-page documents, stereochemistry in displays and Name = Struct structure generation, instant on-line access, and more. |
ChemDraw Ultra 9 (Windows Only)
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Chem3D Ultra (Windows only) Molecular mechanics and dynamics, semi-empirical MOPAC calculations, and integrated interfaces to GAMESS and Gaussian. Molecular surface, volume, ClogP and other advanced property servers for ChemSAR structure-activity calculations. |
ChemDraw Finder Ultra 9 | Powerful chemical relational database application with fully integrated interfaces for MS Excel and MS Word for Windows, and more. |
ChemInfo Pro 9
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The latest release of our complete chemical reference library for Windows, including expanded ChemACX, ChemACX-SC (large screening compound suppliers), ChemINDEX, ChemRXN, and ChemMSDX. |
E-Notebook 9 | Record your lab journal with structures on your Windows machine. Search over structures and perform chemical calculations on them. |
CombiChem | Use ChemFinder for MS Excel for Windows to build combinatorial libraries with embedded ChemDraw structures. |
Includes
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ChemDraw Ultra ChemDraw Plugin Pro Chem3D Ultra ChemFinder Pro |
3) Add-Ins |
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4) Databases |
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