Metal–organic frameworks (MOFs) present a combinatorial design challenge. The structural building blocks of MOFs can be combined to synthesize a nearly infinite number of materials. This suggests that computational tools, rather than experimental trial and error, can be used for high-throughput screening. Here, in the context of methane storage, we report the first large-scale, quantitative structure–property relationship (QSPR) analysis of MOFs. We investigated the effect of geometrical features, such as pore size and void fraction, on the simulated methane storage capacities of ∼130 000 hypothetical MOFs at 1, 35, and 100 bar at 298 K. From these data we developed models that can predict methane storage with high accuracy, based only on k...
Machine learning is applied to predicting the methane uptake and searching the pore properties and t...
Summary: The H2 capacities of a diverse set of 918,734 metal-organic frameworks (MOFs) sourced from ...
Metal-Organic Frameworks (MOFs) are the most promising materials which could reach to DOE target on ...
Metal-organic frameworks (MOFs) can theoretically yield a nearly infinite number of nanoporous mater...
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...
Metal–organic frameworks (MOFs) are porous materials constructed from modular molecular building blo...
The geometrical and topological features of metal-organic frameworks (MOFs) play an important role i...
Metal–organic frameworks (MOFs) are a novel family of physisorptive materials that have exhibited gr...
Metal–organic frameworks (MOFs) are porous materials with exceptional host–guest properties with hug...
A database containing 2224 data points for CH4 storage or delivery in metal–organic frameworks (MOFs...
A metal–organic framework (MOF) with high volumetric deliverable capacity for methane was synthesize...
Because of their high surface areas, crystallinity, and tunable properties, metal–organic frameworks...
ABSTRACT: A metal−organic framework (MOF) with high volumetric deliverable capacity for methane was ...
Metal–organic frameworks (MOFs) are actively being explored as potential adsorbed natural gas storag...
Machine learning is applied to predicting the methane uptake and searching the pore properties and t...
Summary: The H2 capacities of a diverse set of 918,734 metal-organic frameworks (MOFs) sourced from ...
Metal-Organic Frameworks (MOFs) are the most promising materials which could reach to DOE target on ...
Metal-organic frameworks (MOFs) can theoretically yield a nearly infinite number of nanoporous mater...
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...
Metal–organic frameworks (MOFs) are porous materials constructed from modular molecular building blo...
The geometrical and topological features of metal-organic frameworks (MOFs) play an important role i...
Metal–organic frameworks (MOFs) are a novel family of physisorptive materials that have exhibited gr...
Metal–organic frameworks (MOFs) are porous materials with exceptional host–guest properties with hug...
A database containing 2224 data points for CH4 storage or delivery in metal–organic frameworks (MOFs...
A metal–organic framework (MOF) with high volumetric deliverable capacity for methane was synthesize...
Because of their high surface areas, crystallinity, and tunable properties, metal–organic frameworks...
ABSTRACT: A metal−organic framework (MOF) with high volumetric deliverable capacity for methane was ...
Metal–organic frameworks (MOFs) are actively being explored as potential adsorbed natural gas storag...
Machine learning is applied to predicting the methane uptake and searching the pore properties and t...
Summary: The H2 capacities of a diverse set of 918,734 metal-organic frameworks (MOFs) sourced from ...
Metal-Organic Frameworks (MOFs) are the most promising materials which could reach to DOE target on ...