Monomers are partial molecules, complete with connectivity, chirality, multiple (possibly asymmetrical) connections, names, symbols, and other properties of atoms, bonds, and molecules. The Monomer Toolkit
provides a complete programming interface to chemical structure at the monomer-level (rather than the atomic-level) of abstraction. Objects supported by the Toolkit include: Monomers, multimers, monomersets, varimers, and varimerpatterns. Languages supported by this Toolkit include CHUCKLES, CHORTLES, and CHARTS. Although the Monomer Toolkit may be used to process normal chemical information, it is particularly suitable for describing molecules and mixtures resulting from combinatorial synthesis. The Monomer Toolkit may be used to describe all reported types of combinatorial chemistry.
Yosef Taitz
Chief Executive Officer
DAYLIGHT Chemical Information Systems, Inc.
27401 Los Altos
Suite #370
Mission Viejo, CA 92691
USA
714-367-9990
714-367-0990 (fax)
yosi@daylight.com
For applications in related solution areas, see the following indices: Application Development, Chemical Engineering, Computational Chemistry, Data Management, Database, Molecular Modeling, the developer index for DAYLIGHT Chemical Information Systems, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
Monomer Toolkit is a Trademark of DAYLIGHT Chemical Information Syste
