A Python']Python-driven density-functional theory program for spectroscopy simulations in highperformance computing environments (vol 10, e1457, 2020)

被引：0
|
作者：
Rinkevicius, Z.
Li, X.
Vahtras, O.
机构：
来源：
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE | 2022年 / 12卷 / 02期
关键词：
D O I：
10.1002/wcms.1596
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页数：1
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