UK-based Dotmatics, a provider of informatics solutions and services to the pharmaceutical and bio-technology industries, has announced a new chemistry add-in for Microsoft Office
Optibrium has introduced a new version of its StarDrop platform. StarDrop 5.2 is the first result of the technology exchange between Optibrium and Cresset announced earlier this year
Spresimobile, an application for Apple iPod, iPhone and iPad devices that provides access to InfoChem's ChemReact database, has been released and is available in the iTunes AppStore
The Reaction Genius software platform for better chemistry knowledge sharing and workflow productivity has been introduced by PerkinElmer at the American Chemical Society (ACS) Spring 2012 National Meeting and Exposition
Tibco Software and ChemAxon have announced the full integration of the Tibco Spotfire Analytics Platform with ChemAxon's Instant JChem data management application
Molegro has released the latest version of Virtual Docker, an integrated platform for computational drug design available for Windows, Linux and Mac OS X
Optibrium has launched StarDrop 5.1, an upgraded version of its support tool that helps drug discovery scientists to guide key decisions in drug discovery and quickly achieve successful project outcomes
The Cambridge Crystallographic Data Centre (CCDC) has announced CSD Solid Form Suite to support pharmaceutical and agrochemical development
A new workflow to overcome analytical and informatics challenges in metabolomics has been developed by Thermo Fisher Scientific
Using smartphone technology, researchers can now access Chemical Abstracts Services SciFinder
Elsevier and ExactCure recently announced a collaboration to develop and offer to hospitals – without charge – drug-specific exposure models for 20 already approved medicines that are being tested as potential treatments for Covid-19.
With the world’s focus on the COVID-19 pandemic, LIMS providers are working to develop solutions tailored to assist in the testing and management of virus samples.
Researchers at Harvard Medical School (HMS) have released an open source drug discovery platform, VirtualFlow, that harnesses supercomputing power to screen potentially billions of small organic compound structures in parallel, in the hunt for promising new drug molecules.
When designing a component or system, where do you start? In days gone by, designers would literally go back to the drawing board, using their experience and expertise to develop a new concept.
Effective utilisation of computing tools is critical to both AI and HPC research, with recent projects in both fields highlighting the scientific benefit of carefully managing resources.
Advances in computer vision combined with AI computing are helping pathologists to more accurately identify subtypes of cancer - leading to better treatments for patients, explains Dan Ruderman.
