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.
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.
DNASpace provides a very flexible environment for creating custom bioinfomatics workflows. The beauty of this program is that you can tailor these workflows for both high throughput and specialized complex analyses. DNASpace allows you to perform several different analytical protocols simultaneously. For example, you can analyze a group of DNA fragments by performing a local BLAST search with a database on your server and perf…
E-WorkBook is driving the revolution in laboratory notebooks and experimental data. The ability to share, search and query experimental data in real time, control access and issue task requests to other team members, allows E-WorkBook™ to offer an organization the opportunity to drive the research process with improved efficiency and enhanced security. Life science organizations invest considerable time and money on protecti…
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…
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…
Calculate physicochemical properties from structure
Elucidate complex structures from experimental data with the help of expert algorithms
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.
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…
STN is an online database service that provides global access to published research, journal literature, patents, structures, sequences, properties, and other data.
