ACD/ChromManager includes the ACD/Chromatography Application DB, which contains complete information for 3000 separations including full method details and assigned chemical structures
Origin is an analysis package that offers a suite of data analysis and custom utility development tools
MS Modeling is a modeling and simulation software suite, featuring tools for materials property prediction using statistical correlation methods and tools for crystallization modeling.
The MOE Molecular Operating Environment features a range of computational applications, including tools for bioinformatics, cheminformatics, high-throughput discovery, protein modeling and structure-based design
ACD/ChemSketch allows users to draw molecules in a chemistry-oriented interface with customizable toolbars. The software provides the ability to work with structures, text, and graphics simultaneously and to transfer to any OLE-supported software, such as MS Office.
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.
ChemOffice Ultra is software for chemical and biological publishing, workstation-quality molecular modeling, and database work.
MINITAB statistical software includes features and capabilities such as basic and advanced statistics, presentation-quality graphics, simulations
SYBYL 7.0 is a molecular modeling environment for drug discovery research. The software is available on multiple platforms and includes a Linux operating system upgrade, Red Hat Enterprise Linux 3.0.
SYSTAT provides statisticians and professional researchers with statistical and graphical capabilities and analytical efficiency
JMP links statistics and graphics. The software integrates visualization into the modeling tools so that users understand the relationships found in their data
Discovery Studio MedChem Explorer is a pharmacophore modeling and design application that enables chemists to design active compounds for prescreening synthesis candidates using an in silico approach
MacroModel molecular modeling software includes automatic setup for MCMM calculations in batch mode, serial MCMM calculations and mixed-mode searches with LMOD and LLMOD
The Enterprise edition of Sequence Detection System (SDS) Software is a high-throughput application for storage, organization and analysis of large amounts of gene expression and genotyping data
acslXtreme OPTIMUM modeling, execution and analysis environment enhances the pharmacokinetic modeling software, giving drug developers and risk assessors parameter estimation