密度泛函理论
计算机科学
人工智能
计算化学
化学
标识
DOI:10.1146/annurev.pc.34.100183.003215
摘要
Machine learning (ML) is transforming all areas of science. The complex and time-consuming calculations in molecular simulations are particularly suitable for an ML revolution and have already been profoundly affected by the application of existing ML ...Read More
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