Release 7.7.0 was the last version of Scigress Explorer (CAChe). Scigress Explorer was integrated into new suite: SCIGRESS and no longer exists as a separate product. In case of any questions, please contact us at firstname.lastname@example.org.
Scigress Explorer (previously CAChe) is a unique desktop molecular modeling software package that can apply a wide range of computational models to all types of molecular systems, from small organic molecules, to inorganics, polymers, materials systems and whole proteins. Scigress Explorer speeds time-to-discovery by providing powerful computing and analytical tools designed for experimental scientists.
Designed by chemists for use by chemists, Scigress Explorer incorporates a wide range of modeling and analysis techniques, including many developed and validated by experts in computational chemistry. Experimental chemists who need answers about realistic molecular systems can use Scigress Explorer effectively without becoming experts in the details of computational techniques. Scigress facilitates access to its methods through a graphical interface that helps scientists construct and test models. Its property-driven interface intuitively guides the experimental scientist through varying calculation methods and offers alternatives to balance accuracy and computational requirements.
While Scigress Explorer works efficiently on desktop computers, large-scale computational tasks become accessible to the desktop user by means of Linux GroupServer, offering accelerated execution of computationally intense chemical and life sciences applications.