With the recent release of TIBCO Spotfire 12.0 LTS, we are glad to announce the availability of the Discngine Connector 5.8 for Spotfire and Pipeline Pilot. This new release is fully compatible with all the supported LTS versions of Spotfire (10.10, 11.4 and 12.0) and Pipeline Pilot (2022) Why should you upgrade to Spotfire 12.0 […]

Today Quantistry announces the official launch of its platform „Quantistry Lab“, a digital chemistry lab for material development simulations. Focused markets are primarily battery development, semiconductors, lubricants, optical as well as specialty chemical industries. Today Quantistry announces the launch of its simulation platform “Quantistry Lab”. The cloud-based solution of the Berlin-based software company makes it […]

Cambridge, UK –  Cresset, innovative provider of outstanding software for molecule discovery and design, announces the release of Flare V6, their comprehensive ligand-based and structure-based design platform. This release of Flare delivers new and improved science and features to computational and medicinal chemists, to increase the efficiency and effectiveness of molecule design: New pocket detection and analysis method […]

Second round of funding from existing investors will further drive company expansion and commercial growth of its AI-enabled drug discovery technology CAMBRIDGE, UK: Optibrium™, a developer of software for drug discovery, today announced it has secured further investment from existing investors Kester Capital, a leading UK mid-market private equity firm. Typically investing in high potential, innovative […]

Investment in new headquarters forms part of ongoing company growth plans The new facility supports the continued success of Optibrium’s drug discovery technologies and accommodates an expanding team CAMBRIDGE, UK: Optibrium™, a developer of software for drug discovery, today announced the expansion of its UK headquarters with a move to larger office premises on Cambridge Innovation […]

PRINCETON, N.J. — Certara, Inc., a global leader in biosimulation, and Chemaxon, a leading chemical and biological software development company, today announced a strategic partnership to accelerate drug discovery research through integrated scientific informatic workflows to modernize pharmaceutical research. This partnership provides interconnectivity between Certara’s D360 Scientific Informatics software and Chemaxon’s Design Hub to deliver a seamless user workflow […]

Cambridge, UK – Cresset Discovery, provider of CADD expertise for drug discovery, is collaborating with the Translation team at The Francis Crick Institute as expert computational chemist in residence. Computational chemistry is a powerful method in tool development and drug discovery. It enables chemists to predict the physical properties and biological activity of compounds prior to synthesis […]

SANTA FE, N.M., and WALLINGFORD, Conn. – OpenEye Scientific and Gaussian – both of which are leading computational chemistry software companies – today announced that OpenEye’s Orion® molecular design platform now is supporting Gaussian and its electronic-structure modeling software with automated scientific workflows to facilitate more rapid and comprehensive quantum chemistry calculations. The Orion® Gaussian Module will […]

Ability to import 3D molecular models with one click accelerates information sharing, collaboration and decision making WALTHAM, Mass. – PerkinElmer, Inc., a global leader committed to innovating for a healthier world, today announced V21 of its ChemDraw® software featuring the ability to import, animate and share 3D chemical structures natively in the Microsoft® PowerPoint® application with one […]

New Inspyra module combines chemists’ expertise with exploratory capabilities of automated compound design Inspyra provides drug designers direct access to powerful AI capabilities, supporting established workflow CAMBRIDGE, UK: Optibrium Ltd, a leading developer of software for drug discovery, today announced the release of the latest version of StarDrop™, its comprehensive software platform for small molecule design, […]