结晶
工作流程
粉末衍射
计算机科学
表征(材料科学)
单晶
纳米技术
材料科学
可视化
工艺工程
结晶学
化学
数据库
数据挖掘
有机化学
工程类
作者
Victor W. Rosso,Zhiwei Yin,Heba Abourahma,A.H. Furman,Shasad Sharif,Andrew Werneth,Jason M. Stevens,F. E. Roberts,Darpandeep Aulakh,Roger D. Sommer,Amy A. Sarjeant
标识
DOI:10.1021/acs.oprd.3c00091
摘要
The ability to quickly generate and identify crystalline solids for organic compounds in a parallel fashion requires a rapid, adaptable crystallization screening strategy that delivers reliable, valuable, and consistent results. The key to the system is a standard platform small-scale (0.5–2 mg) crystallizer screening array that reproducibly crystallizes compounds and facilitates the presentation of crystallization samples to both an automated polarized light microscope and an instrument capable of PXRD analysis. Data science technologies were leveraged to streamline the workflow of data visualization and processing. The fully developed workflow successfully used both single-crystal and PXRD analyses to identify multiple polymorphs of a test compound in a single screening experiment on 200 mg of input material with commercially available crystallizers and instruments to perform a highly detailed crystallization screening study. The methods and techniques described herein are fully transferrable to those working in the synthetic organic chemistry field.
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