In recent years, machine learning (ML) has grown exponentially within the field of structure property predictions in materials science. In this issue of Patterns, Ahmed and Siegel scrutinize several redeveloped ML techniques for systematic investigations of over 900,000 metal-organic framework (MOF) structures, taken from 19 databases, to discover new, potentially record-breaking, hydrogen-storage materials
At present there are databases with over 500,000 predicted or synthesized MOF structures, yet a meth...
Metal–organic frameworks (MOFs) are porous materials constructed from modular molecular building blo...
SorbMetaML software code, simulation and experimental data, and IPython notebooks to reproduce the r...
Summary: The H2 capacities of a diverse set of 918,734 metal-organic frameworks (MOFs) sourced from ...
Because of their high surface areas, crystallinity, and tunable properties, metal–organic frameworks...
Development of new materials via experiments alone is costly and can take years, if not decades, to ...
Compared to conventional computational screening studies that are limited by the size of database, i...
By combining metal nodes and organic linkers, an infinite number of metal organic frameworks (MOFs) ...
Metal–organic frameworks (MOFs) are one category of emerging porous materials, which are promising c...
Multiple linear regression analysis, as a part of machine learning, is employed to develop equations...
[EN] Computational screening throughout a database containing similar to 138000 metal-organic framew...
Database for machine learning of hydrogen storage materials properties Matthew Witmana, Mark Allend...
Metal-organic frameworks (MOFs) are a class of crystalline materials composed of metal nodes or clus...
By combining metal nodes with organic linkers we can potentially synthesize millions of possible met...
Despite being recognized as a key component towards reducing global GHG emissions, many challenges r...
At present there are databases with over 500,000 predicted or synthesized MOF structures, yet a meth...
Metal–organic frameworks (MOFs) are porous materials constructed from modular molecular building blo...
SorbMetaML software code, simulation and experimental data, and IPython notebooks to reproduce the r...
Summary: The H2 capacities of a diverse set of 918,734 metal-organic frameworks (MOFs) sourced from ...
Because of their high surface areas, crystallinity, and tunable properties, metal–organic frameworks...
Development of new materials via experiments alone is costly and can take years, if not decades, to ...
Compared to conventional computational screening studies that are limited by the size of database, i...
By combining metal nodes and organic linkers, an infinite number of metal organic frameworks (MOFs) ...
Metal–organic frameworks (MOFs) are one category of emerging porous materials, which are promising c...
Multiple linear regression analysis, as a part of machine learning, is employed to develop equations...
[EN] Computational screening throughout a database containing similar to 138000 metal-organic framew...
Database for machine learning of hydrogen storage materials properties Matthew Witmana, Mark Allend...
Metal-organic frameworks (MOFs) are a class of crystalline materials composed of metal nodes or clus...
By combining metal nodes with organic linkers we can potentially synthesize millions of possible met...
Despite being recognized as a key component towards reducing global GHG emissions, many challenges r...
At present there are databases with over 500,000 predicted or synthesized MOF structures, yet a meth...
Metal–organic frameworks (MOFs) are porous materials constructed from modular molecular building blo...
SorbMetaML software code, simulation and experimental data, and IPython notebooks to reproduce the r...