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High-Quality Open Reaction and Structure Datasets

Support open alternatives to Reaxys and the Cambridge Structural Dataset to the point where they are equal or superior in quality

Resources (2)

R&D Gaps (1)

In-silico molecular simulation has not received the necessary push, despite the promise of machine learning-based surrogate models. Moreover, advancements in quantum chemistry—both AI accelerated and quantum/ASIC-enabled—remain underexploited.