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
SQL*LIMS automates sample tracking, laboratory processes and workflow, data access and storage, and regulatory compliance
Watson is a protocol-driven LIMS that supports DMPK/bioanalytical studies in drug development, while ensuring compliance with 21 CFR Part 11 guidance on electronic records and signatures
xPharm is a fully interactive database of pharmacology information that links detailed information on molecular targets, agents, related disorders and the principles that govern their interactions
STATGRAPHICS Plus statistical software program helps users to interpret results, determine if the results are statistically significant and highlight potential flaws in the analysis
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
FEMLAB multiphysics environment models single and coupled phenomena based on partial differential equations (PDE), which pertain to most science and engineering applications
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
MATLAB integrates mathematical computing, visualization, and a powerful language to provide a flexible environment for technical computing
SYSTAT provides statisticians and professional researchers with statistical and graphical capabilities and analytical efficiency
Maple is a principal desktop productivity environment used by industry, research organizations and academic institutions
JMP links statistics and graphics. The software integrates visualization into the modeling tools so that users understand the relationships found in their data
DecisionSite for Lead Discovery is a guided analytic application configured to provide easy access to standard internal and external data repositories.
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.
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.