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ChemBioDraw Ultra 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
List Price:$2,790.00
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$890.00
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ChemBio3D Ultra brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists.
List Price:$1,590.00
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$1,270.00
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$320.00
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E-Notebook Ultra electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data. E-Notebook Ultra provides an easy-to-use interface designed to replace a paper laboratory notebook.
List Price:$1,590.00
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List Price:$140.00
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$120.00
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ModelMaker is an ideal tool for research, consultancy and teaching, providing a start to finish environment for numerical modeling. Its ease of use makes it ideal for beginners to grasp concepts whilst its in-depth functionality allows experienced modelers to enhance their knowledge and modeling skills.
List Price:$340.00
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$299.00
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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!
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Cresset’s family of Fields-based tools provide you with a powerful new insight into the biological activity of your chemical compounds. Fields model the surface properties and shape of a compound (which determine its interaction with a target protein), and allow much more detailed analysis of how chemical structure relates to biological activity, whether or not you have a structure for your target.
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MestRe Nova makes NMR data processing, simulation and analysis a pleasure. All the tools you need are at your fingertips in a single, intuitive environment, and the program handles all the complex, technical aspects of the process for you. Select your FID and get automatically your spectra already processed.
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