Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 61 checked references that resolve
resolves10.1021/ar900116gSynthesis, Structure, and Carbon Dioxide Capture Properties of Zeolitic Imidazolate Frameworks
resolves10.1073/pnas.0909718106Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites
resolves10.1021/ja809459eControl of Pore Size and Functionality in Isoreticular Zeolitic Imidazolate Frameworks and their Carbon Dioxide Selective Capture Properties
resolves10.1002/cssc.201000114Can Metal–Organic Framework Materials Play a Useful Role in Large‐Scale Carbon Dioxide Separations?
resolves10.1039/b923980bSelecting metal organic frameworks as enabling materials in mixed matrix membranes for high efficiency natural gas purification
resolves10.1002/adma.201000857Controllable Synthesis of Metal–Organic Frameworks: From MOF Nanorods to Oriented MOF Membranes
resolves10.1039/c3cs60480bZeolitic imidazolate framework composite membranes and thin films: synthesis and applications
resolves10.1021/ja8074874“Twin Copper Source” Growth of Metal−Organic Framework Membrane: Cu<sub>3</sub>(BTC)<sub>2</sub> with High Permeability and Selectivity for Recycling H<sub>2</sub>
resolves10.1021/ja907359tZeolitic Imidazolate Framework Membrane with Molecular Sieving Properties by Microwave-Assisted Solvothermal Synthesis
resolves10.1021/ja108774vSteam-Stable Zeolitic Imidazolate Framework ZIF-90 Membrane with Hydrogen Selectivity through Covalent Functionalization
resolves10.1039/c4cs00159aMetal–organic framework membranes: from synthesis to separation application
resolves10.1039/c0cs00128gMolecular simulations for energy, environmental and pharmaceutical applications of nanoporous materials: from zeolites, metal–organic frameworks to protein crystals
resolves10.1021/la302223mRevealing the Structure–Property Relationships of Metal–Organic Frameworks for CO<sub>2</sub> Capture from Flue Gas
resolves10.1021/ja2108239Finding MOFs for Highly Selective CO<sub>2</sub>/N<sub>2</sub> Adsorption Using Materials Screening Based on Efficient Assignment of Atomic Point Charges
resolves10.1039/c5ta08984kIn silico screening of 4764 computation-ready, experimental metal–organic frameworks for CO
<sub>2</sub>
separation
resolves10.1021/acsami.8b04600Database for CO<sub>2</sub> Separation Performances of MOFs Based on Computational Materials Screening
resolves10.1039/c8ta01547cComputer simulations of 4240 MOF membranes for H
<sub>2</sub>
/CH
<sub>4</sub>
separations: insights into structure–performance relations
resolves10.1021/ie8010885Assessment of a Metal−Organic Framework Membrane for Gas Separations Using Atomically Detailed Calculations: CO<sub>2</sub>, CH<sub>4</sub>, N<sub>2</sub>, H<sub>2</sub> Mixtures in MOF-5
resolves10.1039/c1cp20282kIn silico screening of metal–organic frameworks in separation applications
resolves10.1016/j.micromeso.2011.01.029Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation
resolves10.3390/en81011531Molecular Simulation Studies of Flue Gas Purification by Bio-MOF
resolves10.1021/la301915sAccelerating Applications of Metal–Organic Frameworks for Gas Adsorption and Separation by Computational Screening of Materials
resolves10.1021/acs.chemmater.7b00441Development of a Cambridge Structural Database Subset: A Collection of Metal–Organic Frameworks for Past, Present, and Future
resolves10.1021/acsami.7b18037High-Throughput Computational Screening of the Metal Organic Framework Database for CH<sub>4</sub>/H<sub>2</sub> Separations
resolves10.1002/aic.690470719Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
resolves10.1021/jp002866xPrediction of Permeation Properties of CO<sub>2</sub> and N<sub>2</sub> through Silicalite via Molecular Simulations
resolves10.1021/ja00051a040UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
resolves10.1016/j.cej.2010.10.035Towards rapid computational screening of metal-organic frameworks for carbon dioxide capture: Calculation of framework charges via charge equilibration
resolves10.1021/jp5033977Computational Screening of Porous Coordination Networks for Adsorption and Membrane-Based Gas Separations
resolves10.1063/1.2215612Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice
resolves10.1063/1.445869Comparison of simple potential functions for simulating liquid water
resolves10.1021/acs.iecr.7b04792Effects of Force Field Selection on the Computational Ranking of MOFs for CO<sub>2</sub> Separations
resolves10.1021/ja400267gLarge-Scale Screening of Zeolite Structures for CO<sub>2</sub> Membrane Separations
resolves10.1039/b900390hEnhancement of CO2/N2 selectivity in a metal-organic framework by cavity modification
resolves10.1021/ar0402199Understanding Macroscopic Diffusion of Adsorbed Molecules in Crystalline Nanoporous Materials via Atomistic Simulations
resolves10.1021/la800486fTesting the Accuracy of Correlations for Multicomponent Mass Transport of Adsorbed Gases in Metal−Organic Frameworks: Diffusion of H<sub>2</sub>/CH<sub>4</sub> Mixtures in CuBTC
resolves10.1021/ie960519xFormation of a Y-Type Zeolite Membrane on a Porous α-Alumina Tube for Gas Separation
resolves10.1002/ange.200602308Hierarchical Growth of Large‐Scale Ordered Zeolite Silicalite‐1 Membranes with High Permeability and Selectivity for Recycling CO<sub>2</sub>
resolves10.1021/ie902082fHigh-Flux SAPO-34 Membrane for CO<sub>2</sub>/N<sub>2</sub> Separation
resolves10.1021/la3009514Evaluation of the Impact of H<sub>2</sub>O, O<sub>2</sub>, and SO<sub>2</sub> on Postcombustion CO<sub>2</sub> Capture in Metal–Organic Frameworks
resolves10.1021/la102359qCO<sub>2</sub>/H<sub>2</sub>O Adsorption Equilibrium and Rates on Metal−Organic Frameworks: HKUST-1 and Ni/DOBDC
resolves10.1021/ct100125xChemically Meaningful Atomic Charges That Reproduce the Electrostatic Potential in Periodic and Nonperiodic Materials
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