Molecular Recognition Software

Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate scientific ideas. Read more...

Fast and Accurate Prediction of NMR Spectra, Chemical Shifts, and Coupling Constants 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...

Analyze and assemble all your 1D and 2D NMR data  Read more...

The New Standard for Desktop-Based Bioinformatics Tools CLC DNA Workbench provides a software environment which enables users to perform advanced DNA sequence analyses such as assembly of DNA sequence data, graphically and algori... Read more...

A high-performance program for ligand-based drug design Phase is a complete package of pharmacophore modeling tools that offers scientists an unparalleled level of control at each step. Fast, accurate, and highly configurable, Phase is ... Read more...

IDBS ActivityBase  - Capture, store, secure, analyze and share discovery data The IDBS ActivityBase suite provides efficient and effective drug discovery data management, enabling scientists to work more productively and saving li... Read more...

IDBS ActivityBase XE - Superior template design flexibility offers a revolutionary solution for enhancing high throughput screening data management ActivityBase XE delivers ultra high performance screening and flexible data visualizati... Read more...

Ensemble for Chemistry provides a complete, integrated suite of applications that manages chemical structures and their associated data and properties in an efficient and chemically intelligent way, enhancing chemists' productivity a... Read more...

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

GQSAR (group based QSAR) is a patent pending methodology developed by VLife that simplifies the conventional QSAR approaches by mitigating interpretation challenges. It studies relation of molecular fragments of interest and the variation ... Read more...

The latest version of SARview combines a flexible and intuitive user interface for unparalleled usability with IDBS’ new visualization technology – making SARview 6.1 one of the most powerful SAR reporting tools currently available. In... Read more...

Sorcerer 2 is designed to support multiple researchers, such as in high-throughput laboratories, core facilities and corporate environments . Designed for scientists whose throughput and sophistication needs outgrow their basic all-i... Read more...

With the all new CLC RNA Workbench, CLC bio brings you complex analysis of RNA molecules in a fully integrated, user-friendly and graphically advanced bioinformatics framework. Advanced The CLC RNA Workbench gives the user easy ac... Read more...

Protein Analysis Software - the Next Generation CLC Protein Workbench creates a software environment enabling users to make a large number of advanced protein sequence analyses, combined with smooth data management, and excellent graph... Read more...

Free Bioinformatics Software Not a demo. Not scaled down. No spyware. No need to register. Yet still a wide variety of features available - and - free! CLC Free Workbench creates a software environment enabling users to make a larg... Read more...

Clinical Proteomics must be Sensitive, Fast, and Robust, which Evosep One achieves with perfection   Read more...

Agilent Deconvolution Reporting Software (DRS) for GC/MS is an application for target compound analyses that combines results from the Agilent MSD Productivity ChemStation, the NIST Automated Mass Spectral Deconvolution and Identification... Read more...

The Waters Identity E High Definition Proteomics system defines the new standard for rigorous protein identification. The Identity E High Definition Proteomics System is an UltraPerformance LC® (UPLC)/High-Bandwidth Mass Spectromet... Read more...

waters_connect is an informatics platform that helps analytical labs, their scientists, and extended ecosystem explore, discover, and push the boundaries of how laboratories use information. Read more...

Acquire, Analyze & Manage Mass Spectrometry Information in the clinical laboratory Read more...

CDD Vault is a hosted informatics software that enables researchers to intuitively organize and analyze both biological and chemical data, and to collaborate with partners anywhere in the world through a secure web interface. Read more...

Get systematic chemical names for structures and produce structures from names - ACD/Name generates chemical names according to IUPAC rules, converts chemical names to structures, and easily handles challenging areas of nomenclature. Read more...

Predict pharmacokinetic properties from structure Read more...