ConFirm is a batch conformational analysis program for the generation of coverage-based conformational models. Capable of generating conformational models for thousands of molecules every day on a single processor workstation, ConFirm can be used to explore energetically accessible flexibility in large libraries of compounds. ConFirm supports a wide array of standard file formats for compatibility with all standard modeling packages.
Jo Ellen Collins
Dir., Inside Sales/Mar Com
Molecular Simulations, Inc.
16 New England Executive Park
Burlington, MA 01803
USA
617-229-9800
617-229-9899 (fax)
jcollins@msi.com
For applications in related solution areas, see the following indices: Bioengineering, Biology, Computational Chemistry, Molecular Biology, Molecular Modeling, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
