文章基本信息
- 标题：First-principles and Molecular Dynamics simulation studies of functionalization of Au32 golden fullerene with amino acids
- 本地全文：下载
- 作者：M. Darvish Ganji ; H. Tavassoli Larijani ; R. Alamol-hoda 等
- 期刊名称：Scientific Reports
- 电子版ISSN：2045-2322
- 出版年度：2018
- 卷号：8
- 期号：1
- 页码：11400
- DOI：10.1038/s41598-018-29887-5
- 语种：English
- 出版社：Springer Nature
- 摘要：nanocage and envisage its applicability as novel carrier of the drugs.
