Data
收藏NIAID Data Ecosystem2026-05-10 收录
下载链接：
https://data.mendeley.com/datasets/h22nvg2962
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资源简介：
ensity Functional Theory (DFT) calculations: optimized structures, energies, and hydrogen-bonding interaction data between WP-derived phenolics and representative VOC molecule
创建时间：
2025-10-01
