Identifying optimal catalyst materials for specific reactions is crucial to advance energy storage technologies and sustainable chemical processes. To screen catalysts, scientists must understand ...
When experiments are impractical, density functional theory (DFT) calculations can give researchers accurate approximations of chemical properties. The mathematical equations that underpin the ...
Researchers have devised a new machine learning method to improve large-scale climate model projections and demonstrated that the new tool makes the models more accurate at both the global and ...
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