SYBYL® is comprehensive, integrated, 3-D molecular visualization, design, and analysis software that enhances the research productivity of scientists in chemical, pharmaceutical, biotechnological, and other fields.
Researchers can easily use the innovative Molecular Spreadsheet
with its "live chemistry" environment to enhance their daily productivity in analytical information processing (SYBYL/NMR TRIAD), chemical information processing (SYBYL/UNITY), and molecular visualization, design, and analysis. Additional SYBYL modules include Advanced Computation, CoMFA/QSAR, Dynamics, and Biopolymer.
Michael Sullivan
.Communications Manager
Tripos, Inc.
1699 South Hanley Road
St. Louis, MO 63144
USA
314-647-1099
314-647-9241 (fax)
For applications in related solution areas, see the following indices: Analytical Chemistry, Computational Chemistry, Computer-Aided Modeling, Computer-Aided Molecular Design, Data Management, Database, Molecular Modeling, NMR Analysis, Spreadsheets, the developer index for Tripos, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
Molecular Spreadsheet is a Trademark of Tripos, Inc.
SYBYL is a Registered Trademark of Tripos, Inc.
