| 标题 |
An approach based on genetic algorithms and machine learning coupled for studying alloy and molecular clusters by optimizing quantum energy surfaces |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Computational Chemistry 作者:Umar Lucio Rezende; Leonardo A. De Souza; Jadson C. Belchior 出版日期:2023-06-12 |
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(2025-6-4)