Origin is an analysis package that offers a suite of data analysis and custom utility development tools
MATLAB integrates mathematical computing, visualization, and a powerful language to provide a flexible environment for technical computing
FlexPDE is a scripted finite element model builder and numerical solver. From a script written by the user, the software performs the operations necessary to turn
Maple is a principal desktop productivity environment used by industry, research organizations and academic institutions
FEMLAB multiphysics environment models single and coupled phenomena based on partial differential equations (PDE), which pertain to most science and engineering applications
With Scientific WorkPlace, users can create, edit and typeset mathematical and scientific text. The software is based on a word processor that integrates writing mathematics
MS Modeling is a modeling and simulation software suite, featuring tools for materials property prediction using statistical correlation methods and tools for crystallization modeling.
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.
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
MacroModel molecular modeling software includes automatic setup for MCMM calculations in batch mode, serial MCMM calculations and mixed-mode searches with LMOD and LLMOD
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
acslXtreme OPTIMUM modeling, execution and analysis environment enhances the pharmacokinetic modeling software, giving drug developers and risk assessors parameter estimation
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.
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.
DecisionSite for Lead Discovery is a guided analytic application configured to provide easy access to standard internal and external data repositories.