General

• Adding Gaussian Noise to a Property >
• Bayesian models built from Eidogen-Sertanty Kinase Knowledgebase (KKB) >
• Bit Fingerprints and Clustering >
• Conditional Formatting by Median Value >
• Create dynamic properties >
• Dynamic Curve Fit >
• Edit Property Visually >
• Excel Array Outline Writer/Viewer >
• Extract Training Sets from Kinase Knowledgebase (KKB) and Batch QSAR >
• Format Numeric Properties >
• HTS Data Analysis >
• HTS Deck Filters >
• IC50 Graphs Using Reporting Collection >
• JavaScripr Reporting Examples >
• Join Data from Tag >
• MS Word Viewer >
• Nested Queries >
• PDFMerger >
• Random selection of molecules from cluster(s) >
• Remove Records with All Property Values Null >
• Removing Zero-Variance Properties from the Data Stream >
• ROC Automation >
• SHA1 generation (on Server) >
• Using a Dynamic HTML Form to Get User Input >
• Using RunToCompletion and Group Data >
• XY Chart with Pop-Up Molecules >

Integration

• Spotfire Filter >
• Accord Chemistry Cartridge Components >
• Accord for Excel Writer >
• Babel Integration >
• BioByte CLogP-4.3 SOAP Service >
• Build ISIS Query from ISIS List >
• CambridgeSoft Chemistry Cartridge Components >
• CCG MOEBatch Property Calculator >
• ChemDraw Word Viewer >
• Cheshire SOAP Web Services >
• Cheshire VBScript Components >
• Chime Reporting Component >
• Concord Java Webservice >
• Corina Java Webservice >
• Dynamic Database Table Creator Component >
• Get the Oracle Product Banner Example >
• GNU Plot Example >
• Gold SOAP Service >
• JavaScript Pipeline Pilot client with query string >
• JavaScript Web Services Client Example Application >
• MDL Direct Components and Examples >
• MS Word Report Writer >
• Power Point Automation >
• Prototype JDBC Component >
• PyMOL Writers >
• QikProp Web Service >
• Sculpt Viewer >
• Spotfire connector >
• Structures from MDDR with List >
• Vim Viewer >
• Web Molecule Selector Example >

Chemistry

• Align All Z Atachments to Core R Groups >
• Align Fragments to Parent Molecule >
• Calculate Monoisotopic Mass >
• ChemAxon Components >
• Cluster using Murcko Assembly >
• Create and Score Combinatorial Library from Known Estrogen Antagonists >
• Display Stereo Atoms >
• Diverse Molecules >
• Finding Duplicate Molecules >
• Fingerprint Frequencies >
• Generate 2D SAR Tables >
• Grouping by MCS Example >
• Molecular Weight from Molecular Formula >
• Multiple Library Comparison Demo >
• Novel Use of Protecting Components >
• Optical Structure Recognition Application (OSRA) Read File Component >
• Polymerize >
• PyMOL Viewer >
• Range of pH logD calculator. >
• Ring Size Filter >

Sequence Analysis and Gene Expression