Chemometrics

In-situ reaction monitoring analyzer Read more...

Providing a complete research management environment that allows chemists to manage the entire lifecycle of their research, ChemBook (E-WorkBook for chemistry) extends the functions of the core E-WorkBook solution with spec... Read more...

Elucidate complex structures from experimental data with the help of expert algorithms 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...

QSARpro software is designed for identifying the relationship activity with structural parameters and its analysis. What QSARpro offers: • It evaluates more than 1000 molecular descriptors* • It offers not only 2D QSAR, 3D QSAR and... Read more...

Analyze software collects & analyzes data from AA, BOD, ISE, TOC & colorimeters. Read more...

Meet AURA, the most efficient and flexible technology in the market for monitoring biosignals. Developed by Mirai Innovation. Read more...

Agilent's GeneSpring Workgroup provides a robust data management and analysis environment for GeneSpring data and analysis results. It combines a highly scalable architecture, a rich set of analysis tools, and a series of programmatic inte... Read more...

Hydrocarbons analyzer Read more...

Calculate physicochemical properties from structure Read more...

Flare™ is a ligand-based and structure-based drug design platform. Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, Flare enables users to optimize and prioritize new molecul... Read more...

Flare™ enables the production of high-resolution 3D graphics of your ligands and proteins for publications and communication of results. Read more...

Flare™ FEP enables research chemists to refine docking results, making the right structure-based design choices for lead optimization with confidence. Read more...

Spark™ is a powerful scaffold hopping and bioisosteric replacement solution that generates highly innovative ideas for your project to explore chemical space and escape IP and toxicity traps. Read more...

Blaze™ is an advanced virtual screening platform enabling you to dramatically increase your wet screening hit rate at a fraction of the cost. Read more...

Torx® connects medicinal chemistry teams and CROs across the DMTA cycle to drive productivity in small molecule discovery in a secure cloud-based platform. Read more...

Cresset Discovery is a premier computational chemistry CRO with a proven track record delivering high impact drug discovery projects. From ideation to synthesis and biological results, their expert CADD scientists are the best at what the... Read more...

Chemometrics package for the agricultural industry. Programs include: New LOCAL calibration routines for optimum NIR performance, real-time outlier detection Calibration, population development and maintenance tools, reliable calibration t... Read more...

The Accelrys Enterprise Platform is a unique, scientifically-aware software platform that enhances organizational efficiency, improves collaboration and speeds innovation in lab-to-plant processes, enabling organizations to bring better pr... Read more...