| scholarly article | Q13442814 |
| P50 | author | Eugeny V. Alexandrov | Q57203365 |
| Senja Barthel | Q88034695 | ||
| Davide M. Proserpio | Q41455053 | ||
| Berend Smit | Q42328770 | ||
| P2860 | cites work | In silico screening of carbon-capture materials | Q59286701 |
| design and screening of hypothetical MOF-74 analogs and their experimental synthesis | Q59580922 | ||
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| A simple lithium(I) salt with a microporous structure and its gas sorption properties | Q82413025 | ||
| Microporous sensor: gas sorption, guest exchange and guest-dependant luminescence of metal-organic framework | Q82584322 | ||
| Enantioselective sorption of alcohols in a homochiral metal-organic framework | Q82730674 | ||
| Rare Earth coordination polymers with zeolite topology constructed from 4-connected building units | Q83292436 | ||
| Synthesis, structure, and photoluminescent properties of metal-organic coordination polymers assembled with bithiophenedicarboxylic acid | Q83589078 | ||
| A database of new zeolite-like materials | Q83671049 | ||
| Control of interpenetration for tuning structural flexibility influences sorption properties | Q84524117 | ||
| Mechanism of carbon dioxide adsorption in a highly selective coordination network supported by direct structural evidence | Q85646522 | ||
| The Cambridge Structural Database | Q28601116 | ||
| The inconsistency in adsorption properties and powder XRD data of MOF-5 is rationalized by framework interpenetration and the presence of organic and inorganic species in the nanocavities | Q31104497 | ||
| Large-scale screening of hypothetical metal-organic frameworks | Q34136626 | ||
| Hybrid porous solids: past, present, future | Q37057876 | ||
| Carbon dioxide capture: prospects for new materials | Q37774972 | ||
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| Carbon dioxide capture in metal-organic frameworks | Q37972005 | ||
| MOF-based electronic and opto-electronic devices | Q38209849 | ||
| A series of (6,6)-connected porous lanthanide−organic framework enantiomers with high thermostability and exposed metal sites: scalable syntheses, structures, and sorption properties | Q42868597 | ||
| Solvent effect on the construction of two microporous yttrium-organic frameworks with high thermostability via in situ ligand hydrolysis | Q43059069 | ||
| Solid-state coordination chemistry of copper(II) tetrazolates: anion control of frameworks constructed from trinuclear copper(II) building blocks. | Q45998135 | ||
| The chemistry and applications of metal-organic frameworks. | Q46013433 | ||
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| CFA-1: the first chiral metal-organic framework containing Kuratowski-type secondary building units | Q46111004 | ||
| Crystallochemical formula as a tool for describing metal-ligand complexes - a pyridine-2,6-dicarboxylate example | Q46156000 | ||
| Syntheses and characterizations of transition-metal-substituted aluminophosphate molecular sieves |(C3N2H5) 8|[M8Al16P24O96] (M = Co, Mn, Zn) with zeotype LAU topology. | Q46249244 | ||
| The Reticular Chemistry Structure Resource (RCSR) database of, and symbols for, crystal nets | Q48679795 | ||
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| Triggered ligand release coupled to framework rearrangement: generating crystalline porous coordination materials. | Q51115852 | ||
| Crystal engineering: toward intersecting channels from a neutral network with a bcu-type topology. | Q51370376 | ||
| Flexible metal-organic frameworks. | Q51720794 | ||
| How to quantify energy landscapes of solids. | Q51848293 | ||
| Helical water chain mediated proton conductivity in homochiral metal-organic frameworks with unprecedented zeolitic unh-topology. | Q54004996 | ||
| Deconstructing the Crystal Structures of Metal–Organic Frameworks and Related Materials into Their Underlying Nets | Q56086597 | ||
| Terminology of metal–organic frameworks and coordination polymers (IUPAC Recommendations 2013) | Q56907826 | ||
| P433 | issue | 3 | |
| P921 | main subject | Metal-organic framework | Q909212 |
| P304 | page(s) | 1738-1747 | |
| P577 | publication date | 2018-01-25 | |
| P1433 | published in | Crystal Growth & Design | Q3005997 |
| P1476 | title | Distinguishing Metal-Organic Frameworks | |
| P478 | volume | 18 |
| Q108811536 | Machine learning the quantum-chemical properties of metal–organic frameworks for accelerated materials discovery |
| Q98895419 | Standard Practices of Reticular Chemistry |
| Q90447656 | The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation |
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