STATISTICA analytics software provides data visualization, data analysis, data management and data mining procedures. Its techniques include a selection of predictive modeling
DecisionSite for Lead Discovery is a guided analytic application configured to provide easy access to standard internal and external data repositories.
Tecplot Edge is a data visualization tool designed specifically for application developers. It is a customizable version of Tecplot that can be integrated with other third-party applications
SYSTAT provides statisticians and professional researchers with statistical and graphical capabilities and analytical efficiency
MacroModel molecular modeling software features a large selection of force fields and advanced methods for conformational analysis, molecular dynamics, and free energy calculations.
MATLAB integrates mathematical computing, visualization, and a powerful language to provide a flexible environment for technical computing
JMP links statistics and graphics. The software integrates visualization into the modeling tools so that users understand the relationships found in their data
The statistical and design of experiments (DOE) platforms included in JMP provide more analysis capabilities to professionals who design and develop products
MINITAB statistical software includes features and capabilities such as basic and advanced statistics, presentation-quality graphics, simulations
QShape is a fingerprint that enables scientists to prioritize compounds for screening, focusing tests where they have the highest probability of success, and to understand the properties of new compounds.
Materials Explorer is a multi-purpose molecular dynamics package for Windows. Temperature and pressure-controlled molecular dynamics simulations are available by employing the Parrinello-Rahman and Nose methods. A velocity-scaling method is also available for controlled temperatures.
Molecular Operating Environment (MOE) provides a suite of applications for manipulating and analyzing large collections of compounds. It is a fully integrated suite of computational chemistry, molecular modeling and informatics software for life science applications.
ChemOffice Ultra is software for chemical and biological publishing, workstation-quality molecular modeling, and database work.
KnowItAll's ChemWindow Edition is chemistry publishing software designed for chemists who need to draw chemical structures and publish professional reports with structures, spectra, chromatograms, chemical reactions, lab experiment setups, chemical engineering diagrams and data tables.
MS Modeling is a modeling and simulation software suite, featuring tools for materials property prediction using statistical correlation methods and tools for crystallization modeling.