DigiMOF: A Database of Metal-Organic Framework Synthesis Information Generated via Text Mining

被引:22
|
作者
Glasby, Lawson T. [1 ]
Gubsch, Kristian [1 ]
Bence, Rosalee [1 ]
Oktavian, Rama [1 ]
Isoko, Kesler [1 ]
Moosavi, Seyed Mohamad [3 ]
Cordiner, Joan L. [1 ]
Cole, Jason C. [4 ]
Moghadam, Peyman Z. [1 ,2 ]
机构
[1] Univ Sheffield, Dept Chem & Biol Engn, Sheffield S1 3JD, England
[2] UCL, Dept Chem Engn, London WC1E 7JE, England
[3] Univ Toronto, Chem Engn & Appl Chem, Toronto, ON M5S 3E5, Canada
[4] Cambridge Crystallog Data Ctr, Cambridge CB2 1EZ, England
基金
英国工程与自然科学研究理事会;
关键词
SURFACE-AREA; GAS-STORAGE;
D O I
10.1021/acs.chemmater.3c00788
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The vastness of materialsspace, particularly that which is concernedwith metal-organic frameworks (MOFs), creates the criticalproblem of performing efficient identification of promising materialsfor specific applications. Although high-throughput computationalapproaches, including the use of machine learning, have been usefulin rapid screening and rational design of MOFs, they tend to neglectdescriptors related to their synthesis. One way to improve the efficiencyof MOF discovery is to data-mine published MOF papers to extract thematerials informatics knowledge contained within journal articles.Here, by adapting the chemistry-aware natural language processingtool, ChemDataExtractor (CDE), we generated an open-source databaseof MOFs focused on their synthetic properties: the DigiMOF database.Using the CDE web scraping package alongside the Cambridge StructuralDatabase (CSD) MOF subset, we automatically downloaded 43,281 uniqueMOF journal articles, extracted 15,501 unique MOF materials, and text-minedover 52,680 associated properties including the synthesis method,solvent, organic linker, metal precursor, and topology. Additionally,we developed an alternative data extraction technique to obtain andtransform the chemical names assigned to each CSD entry in order todetermine linker types for each structure in the CSD MOF subset. Thisdata enabled us to match MOFs to a list of known linkers providedby Tokyo Chemical Industry UK Ltd. (TCI) and analyze the cost of theseimportant chemicals. This centralized, structured database revealsthe MOF synthetic data embedded within thousands of MOF publicationsand contains further topology, metal type, accessible surface area,largest cavity diameter, pore limiting diameter, open metal sites,and density calculations for all 3D MOFs in the CSD MOF subset. TheDigiMOF database and associated software are publicly available forother researchers to rapidly search for MOFs with specific properties,conduct further analysis of alternative MOF production pathways, andcreate additional parsers to search for additional desirable properties.
引用
收藏
页码:4510 / 4524
页数:15
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