Molecular Recognition Software Products & Reviews

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.

The Waters IdentityE High Definition Proteomics system defines the new standard for rigorous protein identification. The IdentityE High Definition Proteomics System is an UltraPerformance LC® (UPLC)/High-Bandwidth Mass Spectrometry (MS E) system solution suitable for confident protein identification designed to meet stringent requirements as outlined by leading scientific journals.The new Waters IdentityE High Definition Pro…

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 and enabling better decision-making. Meeting Chemists' Informatics Needs •   Chemists need tools that understand the chemistry behind the names, structures and reactions, so that compounds can…

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 Software (AMDIS), and the NIST 2008 Mass Spectral Search Program (NIST08) into one easy-to-read report. 

Protein Analysis Software - the Next GenerationCLC 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 graphical viewing and output options. Protein Workbench sets new standards for bioinformatics software with its overall graphical display, usability driven and user-friendly interface, while featuring…

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 large number of bioinformatics analyses, combined with smooth data management, and excellent graphical viewing and output options. Some of the many bioinformatics analyses: • Interactive restriction site…

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

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.

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. Incorporating IDBS’ SmartViz technology, SARview delivers multiple data views (in addition to table, tile and profile) within one application – which removes the necessity for third-party reporting…

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 access to a range of complex algorithms and options. RNA secondary structures can be predicted using state-of-the-art free energy minimization algorithms and parameters, thermodynamic and statistical d…