The simulation study of transport performance of HU drugs on functionalized graphene nanosheets based on the Density Functional Theory
| Autor: | Qin, Yong, Wu, Xijun, Zhou, Nan, Xu, Haiting, Tan, Jie, Chen, Xuekun, Peng, Zhihua, Nie, Changming |
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| Zdroj: | In Computational and Theoretical Chemistry March 2022 1209 |
| Databáze: | ScienceDirect |
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