У нас вы можете посмотреть бесплатно Prof. Rafael Gomez-Bombarelli - The bittersweet lesson of scaling in AI for materials или скачать в максимальном доступном качестве, видео которое было загружено на ютуб. Для загрузки выберите вариант из формы ниже:
Если кнопки скачивания не
загрузились
НАЖМИТЕ ЗДЕСЬ или обновите страницу
Если возникают проблемы со скачиванием видео, пожалуйста напишите в поддержку по адресу внизу
страницы.
Спасибо за использование сервиса ClipSaver.ru
Talk Abstract: AI has the potential to bring much-needed acceleration to the development of chemicals and materials for energy and sustainability, just like it has delivered intelligence gains in other fields. The path to success goes through scaling, perhaps exclusively through scaling. Rich Sutton’s ‘bitter lesson’ states that “general methods that leverage computation are ultimately the most effective” in AI. The corollaries are bittersweet in chemistry and materials. The lesson permeates through the use of AI in chemistry and materials. The tremendous success of universal ML interatomic potentials (MLIPs) as surrogate for quantum-mechanical energies and forces is unarguable. Trained on 100-million-count datasets, they reflect scaling laws similar to the ones in language or vision models, generalizing to new scientific questions and enabling simulations that were intractable a few years ago. Generative models, trained mostly on the same synthetic data, are currently being used to propose novel materials at machine speed. The discussion around the power of inductive bias (energy conservation, equivariance) and whether it is better reflected in model architecture or in training strategy is very much ongoing. The physical sciences may well be the last holdout for domain knowledge and inductive bias, or maybe they will ultimately follow the same trends as other domains. But MLIPs are surrogates for physics-based simulators, and arguably, materials only truly matter if they are made in the lab and then scaled up industrially and commercially. This is the truly bitter scaling lesson in materials. The promise of AI for chemistry and materials needs to be realized through very traditional, expensive and slow channels. In this talk, I will describe our group’s work both in the highly scalable fusion of simulations and machine learning, and in the “high-contact” and lower throughput effort of translating AI designs into tangible, scalable products, in areas like heterogeneous catalysis, battery materials or sustainable polymers