ChemBioOffice® Ultra 13.0 provides biologists and chemists with an up to date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.

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. Now ChemBioDraw Ultra 13.0 version already combines with built-in applications and features of chemdraw ultra.

ChemOffice Pro 13.0 is a powerful suite of software designed to meet the needs of chemists. ChemOffice transforms your PC into a chemical & biological publishing, modeling, and database workstation.

ChemOffice® Standard 13.0 is a powerful suite of software designed to meet the needs of chemists. ChemOffice transforms your PC into a chemical & biological publishing, modeling, and database workstation.

ChemDraw is the industry leader of chemical drawing programs. This premier application includes ChemDraw Pro 13.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins.

ChemDraw Std combines all of the tools needed to effectively draw chemical structure and reactions. Choose from large collections of predefined structure templates, and take advantage of the included style templates for most chemical journals.

The ChemBio3D® Ultra 13.0 suite brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure and properties of large chemical and biological models. The Structure Browser enables viewing sets of small structures and their properties for analysis and comparison.

ChemDraw ActiveX/Plugin Pro allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.

MOPAC2009™ the next generation quantum chemistry tool for property prediction.

The CambridgeSoft Available Chemicals Exchange, ChemACX, is a comprehensive online chemical database catalog for chemical products containing information about chemicals and their worldwide suppliers. ChemACX is the most authoritative and comprehensive source for chemical suppliers information, and is the fastest and the easiest way to search for any chemical product.

ChemINDEX Subscription Edition is the professional's version of the free ChemFinder.Com database. Subscribing to this service provides the same high quality chemical data searching you're used to, but adds the following power user features

ChemReact68 is a subset of ChemReact500 and contains 68,000 reactions that were cited at least 6 times.

Mnova NMR, the NMR plugin of the Mnova software suite, is a multiplatform software tool designed for vendor independent (Bruker, Varian, JEOL, etc) NMR data processing and analysis. This NMR Predictor is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.

The Handbook of Chemistry and Physics on DVD, provides a thorough range of critically evaluated data in a convenient, electronic format. This DVD edition contains all of the information found in the 86th print edition augmented by a range of special utilities.

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.

GaussView is an advanced and affordable molecular builder and visualization program. GaussView is a graphical user interface designed to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces. GaussView serves as a front-end/back-end processor to aid in the use of Gaussian. In order for GaussView to be fully functioning, either Gaussian09Windows or Gaussian09Windows Utilities must be installed on the same computer as GaussView.

Gaussian Utilities allows the user to visualize results from Gaussian UNIX based calculations on a PC or Macintosh with GaussView W or GaussView M.

MOPAC2007™ is a semiempirical quantum chemistry software package for the prediction of chemical properties and modeling of chemical reactions.

ChemReact & ChemSynth contain essential information on reactions referenced in literature published from 1974-2001. The reactions have been selected from the parent InfoChem database with an eye towards emphasizing those reactions that have been proven to be synthetically useful. All of these reactions have been reported as having greater than 50% yield.

One Year Subscription. ChemReact500 contains 500,000 reactions that were cited at least 2 times.

ChemDraw for Reaxys® allows ChemDraw to be used as the chemical structure drawing tool for Elsevier's Reaxys, the new workflow solution.

Ashgate Drugs CD-ROM Edition is an electronic version of the popular book, Drugs: Synonyms and Properties, published by Ashgate, and includes ChemOffice Net software.

ChemSynth is a subset of ChemReact500 and contains 180,000 reactions that were cited at least 2-5 times. All of these reactions have been reported as having greater than 50% yield.

KNIME is a modular data exploration platform that enables the user to visually create data flows (often referred to as pipelines), selectively execute some or all analysis steps, and later investigate the results through interactive views on data and models.

Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and HSQC Verification from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) within Mnova. Easily combine and compare experimental and predicted data as part of your workflow and leverage your company’s unique knowledge. Make better decisions faster!

ChemDraw ActiveX/Plugin Pro 13.0 adds chemical intelligence to your browser and allows you to query online databases and view and publish online structures. It adds save and print abilities to ChemDraw ActiveX/Plugin Viewer This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s).

TIBCO Spotfire Pro with Lead Discovery software empowers scientific professionals to freely analyze data and create analytic applications and dashboards. It puts scientists in control, which speeds the time to insight while reducing typical technical bottlenecks to understanding data.

TIBCO Spotfire Pro with Lead Discovery software is currently available on Windows only.