化学
扩散
核磁共振波谱
质谱法
计算化学
分析化学(期刊)
有机化学
色谱法
热力学
物理
作者
Guy Kleks,Darren C. Holland,Joshua Porter,Anthony Richard Carroll
出处
期刊:Chemical Science
[The Royal Society of Chemistry]
日期:2021-01-01
卷期号:12 (32): 10930-10943
被引量:13
摘要
We report accurate DOSY NMR based molecular weight and diffusion coefficient prediction tools. These tools can be used to dereplicate known natural products from databases using structurally rich NMR data as a surrogate for mass spectrometric data.
科研通智能强力驱动
Strongly Powered by AbleSci AI