MOESM2 of An automated framework for NMR chemical shift calculations of small organic molecules
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https://springernature.figshare.com/articles/MOESM2_of_An_automated_framework_for_NMR_chemical_shift_calculations_of_small_organic_molecules/7262519/1
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资源简介：
Additional file 2. Supporting information files. Including tutorial, code, and all other files.
提供机构：
figshare
创建时间：
2018-10-27
