| 标题 |
Implementation of machine learning protocols to predict the hydrolysis reaction properties of organophosphorus substrates using descriptors of electron density topology |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Computational Chemistry 作者:Vlada V. Petrova; Anton V. Domnin; Yuri B. Porozov; Pavel O. Kuliaev; Yaroslav V. Solovev 出版日期:2023-09-29 |
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(2025-6-4)