Revisiting the General Solubility Equation: <i>In Silico</i> Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area 论文

2011Journal of Chemical Information and Modeling引用 281

Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesMachine Learning in Materials Science

人工智能 Computational Drug Discovery Methods Machine Learning in Materials Science Metabolomics and Mass Spectrometry Studies

相关技术:Computational Drug Discovery Methods Machine Learning in Materials Science

Revisiting the General Solubility Equation: <i>In Silico</i> Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area · 相关事件

暂无数据