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.
acslXtreme OPTIMUM modeling, execution and analysis environment enhances the pharmacokinetic modeling software, giving drug developers and risk assessors parameter estimation
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
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.
MacroModel molecular modeling software features a large selection of force fields and advanced methods for conformational analysis, molecular dynamics, and free energy calculations.
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
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.
MS Modeling is a modeling and simulation software suite, featuring tools for materials property prediction using statistical correlation methods and tools for crystallization modeling.
MacroModel molecular modeling software includes automatic setup for MCMM calculations in batch mode, serial MCMM calculations and mixed-mode searches with LMOD and LLMOD
SYSTAT provides statisticians and professional researchers with statistical and graphical capabilities and analytical efficiency
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
JMP links statistics and graphics. The software integrates visualization into the modeling tools so that users understand the relationships found in their data