RES Innovation Labs develops cutting-edge technologies to solve high-value scientific and engineering problems for leading companies around the world in energy & chemicals, automotive & fuels, and pharmaceuticals. | |
JACOBIAN is general purpose dynamic modeling and optimization software with cutting edge computational technologies and software architecture for model building, calibration, application, and deployment. The enabling technology behind JACOBIAN stems from over a decade of numerical algorithm and computational method research and development at MIT. |
OpenChem Pro is kinetic modeling software with a comprehensive user interface to build, calibrate, apply, and deploy chemical kinetic mechanisms. It features an advanced database to manage molecules, thermochemical properties and reactions; built-in tools to assist in analyzing and building mechanisms. The enabling technology behind OpenChem Pro was funded by U.S. Department of Energy and academic & industrial partners. |
OpenChem is an easy-to-use modeling and optimization software platform specifically tailored to chemists for use with chemical reaction modeling applications. Not only does it cover the full spectrum of modeling workflows such as creating models, sensitivity analysis, flux analysis, and model calibration with both concentration and spectra data, but it also includes comprehensive built-in reactor modules. |
OpenBio is an easy-to-use modeling and optimization software platform specifically tailored to biologists and biological models. It covers the full modeling workflow; you can create models, browse and analyze model output with flux diagram, determine model sensitivity (discover which parameters in the model are the most important for its output), fit the model to experimental data, and run case studies. |