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The Open Reaction Database
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DOI：10.1021/jacs.1c09820.png)
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摘要
En 中文
Chemical reaction data in journal articles, patents, and even electronic laboratory notebooks are currently stored in various formats, often unstructured, which presents a significant barrier to downstream applications, including the training of machine-learning models. We present the Open Reaction Database (ORD), an open-access schema and infrastructure for structuring and sharing organic reaction data, including a centralized data repository. The ORD schema supports conventional and emerging technologies, from benchtop reactions to automated high-throughput experiments and flow chemistry. The data, schema, supporting code, and web-based user interfaces are all publicly available on GitHub. Our vision is that a consistent data representation and infrastructure to support data sharing will enable downstream applications that will greatly improve the state of the art with respect to computer-aided synthesis planning, reaction prediction, and other predictive chemistry tasks.
Keyword:
CHEMISTRY INFORMER LIBRARIES
PREDICTION
SYSTEM
期刊
IF:
15.6
论文数:
20.0W
被引数:
60.2W
机构
引用论文
High-throughput Synthesis and Screening of Iridium(III) Photocatalysts for the Fast and Chemoselective Dehalogenation of Aryl Bromides.png)
ACS CATALYSIS
ACS CATALYSISIF13.1
PREAI
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