The chemistry software suite that transforms your PC into a chemical publishing, modeling, and database workstation.
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Comprehensive Chemometrics Modeling Software Pirouette 4.0, our most comprehensive chemometrics package, is designed specifically for Windows NT/2000/XP. Prediction, classification, data exploration and multivariate regression methods are implemented in a single program, and now includes mixture analysis. A simple to use yet very powerful interface facilitates interacting with raw and processed data. Support for many common instrument and data exchange file formats make importing data painless. |  | |||||
Thousands of subsets can be created from a single data file, allowing the user to exercise many different what-if scenarios without having to collect additional data. All calculated products are saved in a single file and can be retrieved and manipulated via the Object Manager, a unique data handling system. Transfer of calibration options allow spectra to be adjusted appropriately for prediction with a model from another source. You can even run multiple instances of Pirouette to maximize efficiency. | ||||||
| HSC Chemistry HSC Chemistry offers a quick and easy way to solve chemical reaction problems on your personal computer, with a wide range of applications in industry, research and education. All calculations utilise an automatically integrated thermochemical database. The HSC Chemistry 4.0 database contains enthalpy (H), entropy (S) and heat capacity (Cp) data for more than 15000 chemical species. |  | |||||
| LineUp™ Software Alignment Software for Chromatography and Spectroscopy LineUp 3.0 is an alignment utility for chromatographic and spectroscopic data. LineUp will process files in several data formats, including Agilent ChemStation chromatography systems (*.CH files), the AIA data interchange format for chromatography (*.CDF files), and ThermoGalactic's GRAMS spectroscopy software (*.SPC files). In addition, accessory files are included for automating the alignment process with ChemStation and for SSI's EZChrom Elite system. With the advent of LineUp 3.0, the executable has become a COM client of IPAK. |  | |||||
Using a multivariate correlation method, LineUp will adjust a chromatogram's retention axis to more closely resemble that of a target. In doing so, LineUp can adjust for variations in column loading, column aging and changes in flow. The same approach can be applied to spectroscopic data, especially useful for corrections to Raman spectra. By largely eliminating retention time variation, LineUp becomes an excellent partner with Infometrix' Pirouette pattern recognition methods and data visualization tools. Together, LineUp and Pirouette can automate the interpretation of chromatographic data. | ||||||
| CIS - Chemical Inventory System The Chemical Inventory System (CISPro) is a high performance database system designed specifically for tracking chemicals and laboratory supplies. It can be operated in a single user mode or in a network environment. The system stores a variety of essential information about each chemical and supply item. |  | |||||
| 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. The newest version, HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems. HyperChem Release 8.0 incorporates even more powerful computational chemistry tools than ever before, as well as supporting multiple third-party applications. Its drawing and rendering capabilities and ease of use are standards for the industry. |  | |||||
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