Webinars
Big data in chemistry webinars
A universal approach to reaction informatics 打開新的分頁/視窗 Professor Lee Cronin, Center for Digital Chemistry, University of Glasgow
Understanding the history of chemical space through big data 打開新的分頁/視窗 Professor Guillermo Restrepo, Leipzig University
Reaction condition prediction using Reaxys: from raw data to best-in-class model 打開新的分頁/視窗 Asst Professor Timur Madzhidov, Organic and Medicinal Chemistry, Kazan Federal University
Charting the chemical reaction space for DNA-encoded library design 打開新的分頁/視窗 Professor Andreas Brunschweiger, Chemistry and Chemical Biology, TU Dortmund
Reaxys Predictive Retrosynthesis webinars
Reaxys Predictive Retrosynthesis — speed matters 打開新的分頁/視窗M Manish Uniyal, Drs. Mandar Bodas and Abhinav Kumar, Elsevier
AI-enabled predictive retrosynthesis tool to advance drug discovery 打開新的分頁/視窗 Drs. Abhinav Kumar and Nilesh Rane, Elsevier
Next generation synthesis planning using AI for chemists 打開新的分頁/視窗 Drs. Mandar Bodas, Abhinav Kumar and Juergen Swienty-Busch, Elsevier
Reaxys patents and patent expansion webinars
Reaxys patent expansion: uncovering chemical compounds hidden in patents 打開新的分頁/視窗 Vinod Honmute, Head of KM, IP law and BI at Aarti Industries, Dr. Nilesh Rane, Elsevier
Reaxys patent expansion 2021: an improved competitive intelligence 打開新的分頁/視窗 Jen Teske and Robert Niebergall, Elsevier