The CCDC’s GOLD Proven Docking and Virtual Screening Software Integrated with the New Sigmatic Sciences Life Science AI Platform
Sigmatic Sciences Launches SigmaticOS – The Only Complete Lab-in-the-Loop Platform for All Scientists
Sigmatic Sciences, a Sapio Sciences company, enables scientists to move from copilot to autopilot with true lab-in-the-loop automation with integrated model training.Sigmati
CCDC announces AI Technology partnership with Sapio Sciences
New Collaboration Brings GOLD Protein–Ligand Docking Capabilities to Sapio ELaiN — the World’s First 3rd‑Generation AI Laboratory Notebook
The Cambridge Crystallographic Data Centre (CCDC), a global leader
Overcoming pharmaceutical and other materials issues before they exist
Two new scientific papers on the conclusions of the 7th Crystal Structure Prediction Blind Test.
Seamless Protein–Ligand Docking Workflows for Computational and Medicinal Chemists
The Cambridge Crystallographic Data Centre (CCDC) is pleased to announce the integration of our industry-validated Genetic Optimization for Ligand Docking (GOLD) software with Cadence Molecular Sciences (OpenEye)’s Orion platform.
New informatics suite to guide formulations decisions with a deep understanding of particle behaviour
New informatics software from the Cambridge Crystallographic Data Centre draws on data from 1.1M validated and published crystal structures to guide formulations decisions with a deep understanding of particle behaviour. Software will transform pharmaceutical and fine chemical manufacturing by anticipating and eliminating potential bottlenecks with the new CSD-Particle Suite.
Advancing green energy: Functionalized metal-organic frameworks improve hydrogen interaction up to 80%
Researchers have used a linker functionalization strategy to improve the hydrogen storage profile of metal-organic frameworks (MOFs), which have applications in MOF-filled storage tanks for automobiles.
Cambridge Crystallographic Data Centre simplifies management of complex crystal structure prediction (CSP) data
New CSD-Theory software enables organisations to incorporate and share crystal structure prediction (CSP) data earlier and more easily, reducing risk and shortening the time to market for small molecule drug development.
Big data leads the way for structural chemistry
The Cambridge Structural Database reaches one million structures, leading the way in structural data to inform drug discovery and materials development.
Deeper scientific insights from structural chemistry through novel visualisation capabilities
The Cambridge Crystallographic Data Centre (CCDC), world leading provider of structural chemistry data and insights for materials and life sciences, has announced an update to its Mercury software, a widely adopted solution for crystal structure visualisation, exploration and analysis.
The CCDC launches the Cambridge Structural Database 2016 and three exciting software suites
New CSD-Enterprise delivers complete Cambridge Crystallographic Data Centre (CCDC) application portfolio as a free upgrade for all academic users to mark the 50th anniversary of the Cambridge Structural Database (CSD).
CCDC blind test showcases major advance in crystal structure prediction methods
The Cambridge Crystallographic Data Centre (CCDC) announces that the results of its 6th blind test of crystal structure prediction methods demonstrate significant advancement in crystal structure prediction methods in comparison with previous tests.
The CCDC celebrates the 800,000th entry in the Cambridge Structural Database
The Cambridge Crystallographic Data Centre (CCDC) announces that the Cambridge Structural Database (CSD) has passed the milestone of 800,000 expert-curated experimental crystal structure entries with the addition of a novel metal-organic paddle-wheel structure from researchers in Spain.
CCDC announces new CSD-Enterprise suite for academic users
Academic CSD and GOLD licensees now get free access to all Cambridge Crystallographic Data Centre (CCDC) software.
Streamlining crystallographic data deposition into the Cambridge Structural Database
The Cambridge Crystallographic Data Centre (CCDC) announces a new collaboration with the International Union of Crystallography (IUCr) that has integrated checkCIF data validation into the Cambridge Structural Database (CSD) deposition process.
The CCDC announces the Golden Jubilee of the Cambridge Structural Database
The Cambridge Crystallographic Data Centre (CCDC) celebrates 50 years of the Cambridge Structural Database (CSD) with a Scientific Symposium and the launch of new software in the CSD-System suite.