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Label-Free Analysis at your benchtop Read more...
LibraryView™ Software is a fast way to analyze large volumes of data for contaminant screening applications. This unique MS/MS software solution offers accurate, efficient library searching, data mining, and compound database manage... Read more...
ChemBridge has developed a diverse, easily modifiable collection of macrocycles intended to be accessible to both industry and academic researchers. The Macrocycle Library compounds are based on a collection of novel synthetic macrocyclic... Read more...
StarDrop is a suite of software that helps you to deliver optimally balanced, effective drugs - fast
StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scori... Read more...
VLifeMDS (Molecular Design Suite), is a computational chemist’s workbench for computer aided drug design (CADD) and molecule discovery. MDS comes with seamless integration to GQSAR, (Group based QSAR) and SCOPE. VLifeMDS facilitates co... Read more...
The Maybridge Screening collection consists of over 53,000 organic compounds, largely produced by us at Maybridge. These are individually designed compounds, produced by innovative synthetic techniques, based on over 45 years of experienc... Read more...