Search results Search for: Search Refine your results by duration: Any Under 5 mins Under 20 mins Over 20 mins Sort by: Relevance Views Date A Universal Approach to Reaction Informatics Lee Cronin, Professor, Center for Digital Chemistry, University of Glasgow Looking to universally turn code into reliable chemistry and materials processes? Discover this new approach that maps into a universal programming l... 7 months ago | 52 mins Charting the chemical reaction space for DNA-encoded library design Dr Andreas Brunschweiger, Professor at Chemistry and Chemical Biology of TU Dortmund DNA-encoded libraries (DELs) are a powerful technology for target-based small molecule screening. DEL design raises the question of chemical reaction ... 8 months ago | 49 mins Reaction condition prediction using Reaxys: from raw data to best-in-class model Timur Madzhidov , Assistant Professor, Department of Organic and Medicinal Chemistry, Kazan Federal University Do you find it a challenge selecting optimal reaction conditions in the development of a synthesis strategy, or are you developing different approache... 9 months ago | 45 mins Use Reaxys® Reaction Data to Create Chemistry Models Dr Michael Collingsworth and Dr Eric Gilbert It’s an exciting time for those working in predictive reaction chemistry – the different algorithms and approaches available, and the outcomes these a... 1 year ago | 50 mins Understanding the history of chemical space through big data Professor Guillermo Restrepo, Leipzig University Along its evolution, chemistry has left a historical record of substances and chemical reactions that today are stored in large electronic databases s... 8 months ago | 51 mins
