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Process and interpret all your analytical data in one common interface

Enterprise decision support software for pharmaceutical and chemical development. The only software that consolidates your process and analytical data in one place.

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

Labmatrix™ is a web-based software application for management of clinical, specimen and molecular assay data. With the ability to integrate these data sets in a tightly linked, highly annotated manner, Labmatrix™ is being used by multiple customers in the biopharmaceutical industry, academic and government research institutes for biomarker discovery, biobanking and translational clinical and genetic research. As researchers…

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 algorithmically advanced primer design, while offering user-friendly molecular cloning tools. CLC DNA Workbench is a bioinformatics software package containing a range of specialized DNA analyses and bioinfo…

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 a powerful tool for hit generation and lead hopping. Expert levels of control: Phase distinguishes itself from "black box" software by allowing users to exercise precise control over job sett…

CAS SciFinder -  The First Choice With SciFinder from CAS, you can increase your productivity and achieve faster breakthroughs Advancing the pace of research, Chemical Abstracts SciFinder search allows you to get results fast without compromising precision and accuracy. CAS SciFinder allows you to explore a wealth of information using sophisticated search and analysis technology. Chemical Abstracts SciFinder is a research d…

Science IP provides fast, accurate, and comprehensive searches of the world’s scientific and patent literature. Our expert staff of researchers have in-depth knowledge of scientific disciplines, as well as many years of patent searching experience. We deliver comprehensive science and technology searches you can trust.

VisualSpreadsheet ® is a powerful software program capable of setting up analysis methods, acquiring data, and processing images captured with FlowCam.

The Waters OpenLynx™ Open Access Application Manager provides walk-up access for LC/UV, LC/MS, LC/MS/MS, and GC/MS operation in laboratories whose chemists have varying levels of instrumental analysis experience. OpenLynx also provides customizable batch processing to support the large amounts of data generated by high-throughput analyses. It comes standard with MassLynx™ Software. Features of Waters OpenLynx: Easy to Learn T…

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 molecules efficiently and effectively.

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

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

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.

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

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

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 they do. Working alongside you from the ground up, they apply the best in silico techniques, and give expert advice and guidance, to accelerate your assets through the pipeline.

Enable seamless communication between computational and medicinal chemists, and with partnering organizations such as CROs

The Agilent DNA Fish ID solution uses advanced software to achieve more accurate results – quickly and easily. Key to the process is the Agilent 2100 Bioanalyzer and RFLP Decoder Software performs RFLP pattern matching, which eliminates the need for manual calling

The MxPro ET qPCR Software component is an optional upgrade for the Mx3005P and Mx3000P qPCR systems. Please note that these instruments have now been replaced by the AriaMx PCR System, and support is available until December 31, 2020.

The 2100 Expert Software for the Agilent 2100 Bioanalyzer provides easy instrument set-up and run control, and offers powerful data evaluation tools for all available assays, automatic and manual integration, smear analysis and many assay-specific tools.     Revision B.02.08 for Windows 7 compatibility    - runs on Windows 7 and Windows XP PC€™s     Supports all current Bioanalyzer assays    - analysis of RNA, DNA, Protein…

DNASIS - The Most Comprehensive Software Package for Sequence Analysis. All you expect from gene analysis programs is available in DNASIS. In fact, sequence analysis customers have used versions of DNASIS for over 10 years. Hitachi DNASIS has been proven on the job by scientists worldwide to be quick, accurate and reliable. Features of DNASIS include:Comprehensive : an exhaustive list of highly developed sequence analysis…

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…

Method development software for the chromatography expert. ACD/AutoChrom helps experts develop chromatographic separations using QbD principles. It uses a workflow-based structure to streamline and track a project.