| 标题 |
Accelerating Prediction of Complex Molecular Crystals by Sensible Selection of Asymmetric Units |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Jordan A. Dorrell; Graeme M. Day 出版日期:2026-06-23 |
| 求助人 | |
| 下载 |
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(2025-6-4)