ChemAxon, a leader in chemistry software solutions and consulting services for life science research, has announced version 6 of its cheminformatics suite
ChemAxon, a provider of chemistry software solutions and consulting services for life science research, has announced that the crowd-sourced chemical structures gathered via its public website have been deposited to the PubChem repository
JChem cartridge achieves Oracle Exadata-ready status
ChemAxon has announced that its free, open access, web-based chemistry search and extraction service, chemicalize.org, is now supported on touchscreen tablet PCs, including Apple iPads and Android devices
ChemAxon has launched JChem for Excel, an add-in for Microsoft Excel that brings all of the capabilities and performance of the JChem and Marvin platform to Excel users
ChemAxon has launched v5.2 of its cheminformatics toolkits Marvin and JChem, with many new functionalities added, new integration options and improvements in search performance
ChemAxon has launched version 5.1 of its cheminformatics toolkits, Marvin and JChem. As well as other improvements, the release sees the introduction of IUPAC name import, support for OLE 2 format useful for integrating with Microsoft Office applications.
ChemAxon has released version 5 of its cheminformatics toolkits, Marvin & JChem. The release sees major improvements in Marvin user friendliness, Markush enumeration and core development in JChem search, clustering and Oracle Cartridge performance.
ChemAxon has released Instant JChem Version 2, a desktop application for working with chemical data on local and remote databases. The new release allows relational data support and advanced query building.
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.
