We have developed a simple text mining algorithm that allows us to identify surface area and pore volumes of metal–organic frameworks (MOFs) using manuscript html files as inputs. The algorithm searches for common units (e.g., m<sup>2</sup>/g, cm<sup>3</sup>/g) associated with these two quantities to facilitate the search. From the sample set data of over 200 MOFs, the algorithm managed to identify 90% and 88.8% of the correct surface area and pore volume values. Further application to a test set of randomly chosen MOF html files yielded 73.2% and 85.1% accuracies for the two respective quantities. Most of the errors stem from unorthodox sentence structures that made it difficult to identify the correct data as well as bolded notations of M...
Dataset and codes for the paper "A Statistical Perspective for Predicting the Strength of Metals: Re...
Experimentally refined crystal structures for metal–organic frameworks (MOFs) often include solvent ...
Machine learning has emerged as a powerful approach in materials discovery. Its major challenge is s...
AbstractWe report a workflow and the output of a natural language processing (NLP)-based procedure t...
The vastness of materials space, particularly that which is concerned with metal-organic frameworks ...
We report the generation and characterization of the most complete collection of metal–organic frame...
Over 14 000 porous, three-dimensional metal–organic framework structures are compiled and analyzed a...
By combining metal nodes with organic linkers we can potentially synthesize millions of possible met...
Metal–organic frameworks (MOFs) are composed of inorganic metal-containing nodes and organic linker ...
By combining metal nodes with organic linkers we can potentially synthesize millions of possible met...
High-throughput computational screening of metal-organic frameworks rely on the availability of atom...
A database containing 2224 data points for CH4 storage or delivery in metal–organic frameworks (MOFs...
In recent years, machine learning (ML) has grown exponentially within the field of structure propert...
Experimentally refined crystal structures for metal–organic frameworks (MOFs) often include solvent ...
Identifying optimal synthesis conditions for metal- organic frameworks (MOFs) is a major challenge t...
Dataset and codes for the paper "A Statistical Perspective for Predicting the Strength of Metals: Re...
Experimentally refined crystal structures for metal–organic frameworks (MOFs) often include solvent ...
Machine learning has emerged as a powerful approach in materials discovery. Its major challenge is s...
AbstractWe report a workflow and the output of a natural language processing (NLP)-based procedure t...
The vastness of materials space, particularly that which is concerned with metal-organic frameworks ...
We report the generation and characterization of the most complete collection of metal–organic frame...
Over 14 000 porous, three-dimensional metal–organic framework structures are compiled and analyzed a...
By combining metal nodes with organic linkers we can potentially synthesize millions of possible met...
Metal–organic frameworks (MOFs) are composed of inorganic metal-containing nodes and organic linker ...
By combining metal nodes with organic linkers we can potentially synthesize millions of possible met...
High-throughput computational screening of metal-organic frameworks rely on the availability of atom...
A database containing 2224 data points for CH4 storage or delivery in metal–organic frameworks (MOFs...
In recent years, machine learning (ML) has grown exponentially within the field of structure propert...
Experimentally refined crystal structures for metal–organic frameworks (MOFs) often include solvent ...
Identifying optimal synthesis conditions for metal- organic frameworks (MOFs) is a major challenge t...
Dataset and codes for the paper "A Statistical Perspective for Predicting the Strength of Metals: Re...
Experimentally refined crystal structures for metal–organic frameworks (MOFs) often include solvent ...
Machine learning has emerged as a powerful approach in materials discovery. Its major challenge is s...