MOESM2 of An automated framework for NMR chemical shift calculations of small organic molecules
收藏Figshare2018-10-27 更新2026-04-29 收录
下载链接:
https://figshare.com/articles/dataset/MOESM2_of_An_automated_framework_for_NMR_chemical_shift_calculations_of_small_organic_molecules/7262519
下载链接
链接失效反馈官方服务:
资源简介:
Additional file 2. Supporting information files. Including tutorial, code, and all other files.
附加文件2:辅助信息文件,涵盖教程、代码及所有其他相关文件。
创建时间:
2018-10-27



