ACD/ChromManager includes the ACD/Chromatography Application DB, which contains complete information for 3000 separations including full method details and assigned chemical structures
LabWare LIMS is a customer-configurable LIMS with a variety of optional modules that extend the application’s functionality to address the needs of specific market segments
EZChrom Elite chromatography data system is currently deployed in laboratories involved in HPLC, GC and related chromatography applications in pharmaceutical, petrochemical, biomedical
The statistical and design of experiments (DOE) platforms included in JMP provide more analysis capabilities to professionals who design and develop products
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.
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.
MS Modeling is a modeling and simulation software suite, featuring tools for materials property prediction using statistical correlation methods and tools for crystallization modeling.
MINITAB statistical software includes features and capabilities such as basic and advanced statistics, presentation-quality graphics, simulations
JMP links statistics and graphics. The software integrates visualization into the modeling tools so that users understand the relationships found in their data
MacroModel molecular modeling software features a large selection of force fields and advanced methods for conformational analysis, molecular dynamics, and free energy calculations.
DecisionSite for Lead Discovery is a guided analytic application configured to provide easy access to standard internal and external data repositories.