It also counts for receiver flexibility through chain flexibility and most importantly docking categories. Contact us for any questions. Your email address will not be published. Lost Password? You May Also Like. Download CerebroMix v Download MedCalc Leave a Reply Cancel reply Your email address will not be published.
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. 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.
The Cambridge Structural Database reaches one million structures, leading the way in structural data to inform drug discovery and materials development. 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 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 Cambridge Crystallographic Data Centre CCDC announces that the Cambridge Structural Database CSD has passed the milestone of , expert-curated experimental crystal structure entries with the addition of a novel metal-organic paddle-wheel structure from researchers in Spain.
During this webinar we will share news from the CCDC and software updates with live demonstrations. Can you extract key messages from a Cambridge Network Limited is a company registered in England under company No.
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