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Computational Screening of Metal–Organic Frameworks for Membrane-Based CO<sub>2</sub>/N<sub>2</sub>/H<sub>2</sub>O Separations: Best Materials for Flue Gas Separation

https://doi.org/10.1021/acs.jpcc.8b05416
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The 61 checked references that resolve
resolves10.1038/nature.2017.22995
World’s carbon emissions set to spike by 2% in 2017
resolves10.1016/j.seppur.2016.09.036
Mixed matrix membranes based on UiO-66 MOFs in the polymer of intrinsic microporosity PIM-1
resolves10.1016/j.memsci.2008.04.030
The upper bound revisited
resolves10.1039/b903811f
The pervasive chemistry of metal–organic frameworks
resolves10.1126/science.1230444
The Chemistry and Applications of Metal-Organic Frameworks
resolves10.1021/ar900116g
Synthesis, Structure, and Carbon Dioxide Capture Properties of Zeolitic Imidazolate Frameworks
resolves10.1073/pnas.0909718106
Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites
resolves10.1021/ja809459e
Control of Pore Size and Functionality in Isoreticular Zeolitic Imidazolate Frameworks and their Carbon Dioxide Selective Capture Properties
resolves10.1002/cssc.201000114
Can Metal–Organic Framework Materials Play a Useful Role in Large‐Scale Carbon Dioxide Separations?
resolves10.1039/b923980b
Selecting metal organic frameworks as enabling materials in mixed matrix membranes for high efficiency natural gas purification
resolves10.1002/adma.201000857
Controllable Synthesis of Metal–Organic Frameworks: From MOF Nanorods to Oriented MOF Membranes
resolves10.1039/b805038b
Thin films of metal–organic frameworks
resolves10.1039/c3cs60480b
Zeolitic imidazolate framework composite membranes and thin films: synthesis and applications
resolves10.1016/j.seppur.2015.08.020
Opportunities and challenges of MOF-based membranes in gas separations
resolves10.1016/j.micromeso.2008.08.054
Synthesis of continuous MOF-5 membranes on porous α-alumina substrates
resolves10.1016/j.micromeso.2009.03.036
Fabrication of MOF-5 membranes using microwave-induced rapid seeding and solvothermal secondary growth
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/ja907359t
Zeolitic Imidazolate Framework Membrane with Molecular Sieving Properties by Microwave-Assisted Solvothermal Synthesis
resolves10.1021/ja108774v
Steam-Stable Zeolitic Imidazolate Framework ZIF-90 Membrane with Hydrogen Selectivity through Covalent Functionalization
resolves10.1039/c4cs00159a
Metal–organic framework membranes: from synthesis to separation application
resolves10.1039/c0cs00128g
Molecular simulations for energy, environmental and pharmaceutical applications of nanoporous materials: from zeolites, metal–organic frameworks to protein crystals
resolves10.1021/la302223m
Revealing the Structure–Property Relationships of Metal–Organic Frameworks for CO<sub>2</sub> Capture from Flue Gas
resolves10.1021/ja2108239
Finding 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/c5ta08984k
In silico screening of 4764 computation-ready, experimental metal–organic frameworks for CO <sub>2</sub> separation
resolves10.1021/acsami.8b04600
Database for CO<sub>2</sub> Separation Performances of MOFs Based on Computational Materials Screening
resolves10.1039/c8ta01547c
Computer simulations of 4240 MOF membranes for H <sub>2</sub> /CH <sub>4</sub> separations: insights into structure–performance relations
resolves10.1021/ie8010885
Assessment 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
resolves10.1016/j.memsci.2012.10.058
Molecular dynamics simulations of metal-organic frameworks as membranes for gas mixtures separation
resolves10.1039/c1cp20282k
In silico screening of metal–organic frameworks in separation applications
resolves10.1016/j.micromeso.2011.01.029
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation
resolves10.3390/en81011531
Molecular Simulation Studies of Flue Gas Purification by Bio-MOF
resolves10.1021/acs.iecr.6b02585
Ranking of MOF Adsorbents for CO<sub>2</sub> Separations: A Molecular Simulation Study
resolves10.1016/j.memsci.2013.12.045
Molecular modeling of MOF and ZIF-filled MMMs for CO2/N2 separations
resolves10.1021/la301915s
Accelerating Applications of Metal–Organic Frameworks for Gas Adsorption and Separation by Computational Screening of Materials
resolves10.1021/acs.chemmater.7b00441
Development of a Cambridge Structural Database Subset: A Collection of Metal–Organic Frameworks for Past, Present, and Future
resolves10.1107/s0108768102003890
The Cambridge Structural Database: a quarter of a million crystal structures and rising
resolves10.1016/j.micromeso.2011.08.020
Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials
resolves10.1021/acsami.7b18037
High-Throughput Computational Screening of the Metal Organic Framework Database for CH<sub>4</sub>/H<sub>2</sub> Separations
resolves10.1080/08927022.2015.1010082
RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials
resolves10.1002/aic.690470719
Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
resolves10.1021/jp002866x
Prediction of Permeation Properties of CO<sub>2</sub> and N<sub>2</sub> through Silicalite via Molecular Simulations
resolves10.1021/ja00051a040
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
resolves10.1016/j.cej.2010.10.035
Towards rapid computational screening of metal-organic frameworks for carbon dioxide capture: Calculation of framework charges via charge equilibration
resolves10.1002/andp.19213690304
Die Berechnung optischer und elektrostatischer Gitterpotentiale
resolves10.1021/jp5033977
Computational Screening of Porous Coordination Networks for Adsorption and Membrane-Based Gas Separations
resolves10.1080/08927022.2013.819102
On the inner workings of Monte Carlo codes
resolves10.1063/1.2215612
Vapor-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
resolves10.1063/1.445869
Comparison of simple potential functions for simulating liquid water
resolves10.1021/acs.iecr.7b04792
Effects of Force Field Selection on the Computational Ranking of MOFs for CO<sub>2</sub> Separations
resolves10.1021/ja400267g
Large-Scale Screening of Zeolite Structures for CO<sub>2</sub> Membrane Separations
resolves10.1039/b900390h
Enhancement of CO2/N2 selectivity in a metal-organic framework by cavity modification
resolves10.1021/ar0402199
Understanding Macroscopic Diffusion of Adsorbed Molecules in Crystalline Nanoporous Materials via Atomistic Simulations
resolves10.1021/la800486f
Testing 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/ie960519x
Formation of a Y-Type Zeolite Membrane on a Porous α-Alumina Tube for Gas Separation
resolves10.1002/ange.200602308
Hierarchical Growth of Large‐Scale Ordered Zeolite Silicalite‐1 Membranes with High Permeability and Selectivity for Recycling CO<sub>2</sub>
resolves10.1021/ie902082f
High-Flux SAPO-34 Membrane for CO<sub>2</sub>/N<sub>2</sub> Separation
resolves10.1021/la3009514
Evaluation 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/la102359q
CO<sub>2</sub>/H<sub>2</sub>O Adsorption Equilibrium and Rates on Metal−Organic Frameworks: HKUST-1 and Ni/DOBDC
resolves10.1021/cr5002589
Water Stability and Adsorption in Metal–Organic Frameworks
resolves10.1016/j.memsci.2016.04.070
Computational assessment of MOF membranes for CH4/H2 separations
resolves10.1021/ct100125x
Chemically Meaningful Atomic Charges That Reproduce the Electrostatic Potential in Periodic and Nonperiodic Materials
The 1 reference without a DOI — listed, not checked
no DOI — not checkedUnderstanding Molecular Simulation: From Algorithms to Applications
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