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.

Scigress Explorer is a richly equipped desktop
graphical modeling package designed to help the
experimental chemist shorten time to discovery by
bringing powerful analytic capabilities to the
desktop or laptop, thus enabling "on the fly"
simulations.

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 agraphical
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.

Features
* In silico prediction, modeling, and analysis
package designed for the experimental chemist
* Wide range of graphic views and modeling
techniques from molecular mechanics through
rigorous electronic structure methods
* Model and analyze single molecules or collections,
gathering data through property-driven interface
in which you designate properties and Scigress
chooses the best calculation method
* Docking of flexible ligands into proteins with
rigid or flexible sidechains
* Scigress Explorer handles all atoms, including
metals

http://www.fujitsu.com/us/services/solutions/lifesci/

Download File Size:51.62 MB

---