Data Mining Products & Reviews

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

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 scoring this data, it brings confidence and intuitive simplicity to decision-making: guiding and validating the direction you take and which compounds you prioritise. Its instantly interactive tools t…

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…

Waters® Paradigm™ Scientific Search Software provides a powerful solution for enterprise-wide scientific information search. Users spend less time searching for information and more time using information to make better, evidence-based decisions. Locates relevant scientific information more effectively Searches structured and unstructured information Uses the language of science to perform fast, accurate text, document,…

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 products to market more quickly and efficiently. The Accelrys Enterprise Platform provides: ■ Application Services ■ Development Services ■ Data Management Services ■ IT Services ■ Scientific a…

NuGenesis® ELN, the analytical electronic laboratory notebook (ELN) capability of the NuGenesis Lab Management System, allows laboratories to document observations, control procedures, exchange information with other software solutions, and easily find and collaborate on scientific results. NuGenesis ELN optimizes the utilization of information collected and cataloged by NuGenesis SDMS. With an open and flexible design, NuGen…

With NuGenesis® Sample Management, scientists can capture and manage sample and result specifications, assign samples to individuals or groups for completion, and log in to determine what analyses are required. Scientists can submit samples from anywhere access to the internet is available. Users have the ability to capture and manage sample and result specifications, assign samples to individuals or groups for completion, an…

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.

STARLIMS Scientific Data Management System easily pulls structured and unstructured data from various scientific documents and laboratory instruments so you can access data quickly and easily.

In addition to being available as part of STARLIMS Integrated Solution, STARLIMS SDMS (Scientific Data Management System) is now available as a standalone product to help clients achieve compliance with the data integrity expectations of the Food and Drug Administration (FDA) as well as other regulatory authorities.

Store & Share Live Analytical Data from Any Technique and Data Format

Our engineers designed the rCPC platform for pilot-scale purification tasks within a laboratory environment. It is ideal for all batch sizes, smaller or larger, or campaign type of research work, and continuous-batch production. To accommodate a user-friendly operation, RotaChrom offers a turn-key solution package for semi-automated solvent handling (preparation and recovery) upon request. rCPC can be utilized as an at-line p…

RotaChrom’s iCPC platform is the largest commercially available Centrifugal Partition Chromatography instrument in the world. Designed for industrial-scale purification projects in continuous batch operation mode, this device is by far the most cost-effective industrial-scale chromatography platform available on the market. It has the capacity to process hundreds of kilograms of crude input material per month.The iCPC uses si…

The pCPC is a tailor-made system by RotaChrom. It is a combination of the iCPC and a solvent preparation, recovery and regeneration system. It also delivers a proprietary automated biphasic solvent system preparation platform, providing a continuous feed to our iCPC instrument.pCPC encompasses a fully integrated production platform where complete solvent handling is provided beside the iCPC’s purification solutions. The syste…

Add even more to your production with pCPC combined with the Heivap platform. This is a complex solution which enables complete solvent handling and allows the elimination of solvents and final polish of the product. The strategic partnership RotaChrom entered into with Heidolph comes with the possibility to combine the pCPC with Heidolph Heivap platform.  The scaled-up and extended system provides a versatile solution, while…

Learn how to perform a gap analysis of laboratory quality activities to help your laboratory meet minimum QMS requirements.

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.

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.

Wireless remote monitoring for 21 CFR Part 11 data logging support and sample protection