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.

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

ChemOffice Ultra is the premier software suite designed to meet the needs of chemists. ChemOffice Ulra exceeds the requirements for an intuitive, powerful program for planning an experiment, processing data, or writing an abstract.

ChemOffice Pro 2010 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 Std 2010 is the desktop modeling package for the price-sensitive buyer. ChemOffice Std 2010 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, and produce scientific reports professionally and efficiently.

ChemDrawUltra is an outstanding package for chemical structure drawing and editing. The Document Settings feature gives this package an edge when preparing chemical schemes for manuscripts that will be published. The graphics prepared in ChemDrawUltra insures a professional and neat appearance.

ChemDraw is the industry leader of chemical drawing programs. This premier application includes ChemDraw Pro 12.0 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.

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.

ChemBioViz Ultra 12.0 provides a tightly integrated visualization suite, allowing users to visualize and analyze their structures and data graphically, and identify trends and correlations within subsets of data.

ChemBioViz Pro 12.0 is a rich toolkit which transforms the numbers in your database into graphics on your screen, allowing users to identify trends and correlations within subsets of data. Calculate and display structure activity relationships and statistical data, including histograms, scatter and logarithmic plots.

Struct=Name is CambridgeSoft's comprehensive algorithm for converting English chemical names into chemical structure diagrams. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics.

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.

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.

ChemOffice ActiveX Pro 2010 allows you to query online databases and view and publish online structures. It will automatically install the necessary ActiveX controls based on your web browser(s). It has the ability to save and print structures.

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.

Chemistry 4-D Draw is a next-generation chemistry program combining the most advanced technologies in structure drawing with proprietary modules, NamExpert and Nomenclator, that understands IUPAC nomenclature rules. The program allows you to create high-quality structures simply by entering molecular names.

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

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!

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biologicals. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

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.

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.

CrystalMaker is an award-winning program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photo-realistic graphics and “out-of-the-screen” 3D display.

Data Desk is a fast, easy-to-use data analysis package that has been helping people understand their data since 1986. Data Desk provides interactive tools for data analysis and display based on the concepts and philosophy of Exploratory Data Analysis. Data Desk implements many traditional statistics techniques suitable for data from planned experiments and sample surveys.

DataDesk Plus combines Data Desk with ActivStats, the statistics refresh and reference multimedia CD.

Energy Conversion quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species, contains coefficients for the calculation of physical properties.

Energy Conversion quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species, steam approximations for both saturated and superheated, analyzes power cycles, power cycle components/processes and compressible flow.

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.

The Handbook of Industrial Chemical Additives, Second Edition is a comprehensive, up-to-date source of information on functional additive chemicals and materials used in the formulation of the full spectrum of worldwide chemical products. An additive can be a primary ingredient that forms an integral part of the end product’s basic characteristics or a secondary ingredient that functions to improve performance and/or durability.

This reference is the standard source for anyone involved in the formulation, research, marketing, or procurement of surfactant materials.

Polymer-Design Tools is a feature packed software, dispensable for polymer design, development, selection, research, teaching and cost optimization. With an easy-to-learn and easy-to-use graphical interface for structure drawing, it can estimate over 60 properties of homopolymers and random copolymers (up to nine monomers), with remarkably good accuracy.

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biological. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biological. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biological. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biological. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biological. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biological. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

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.

ChemDraw ActiveX/ Plugin Viewer allows you to query online databases and view & publish online structures. This ultimate installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). ChemDraw ActiveX/ Plugin Viewer includes save and print capabilities.

ChemDraw ActiveX/ Plugin Viewer allows you to query online databases and view & publish online structures. This ultimate installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). ChemDraw ActiveX/ Plugin Viewer includes save and print capabilities.