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Molecular Understanding for the Adsorption of Water and Alcohols in Hydrophilic and Hydrophobic Zeolitic Metal−Organic Frameworks

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Microporous Metal–Organic Frameworks with High Gas Sorption and Separation Capacity
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An approach to computing electrostatic charges for molecules
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Atomic charges derived from semiempirical methods
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Sorption properties of zeolite rho
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Molecular engineering for synthesizing novel structures of metal–organic frameworks with multifunctional properties
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Adsorption of water on three-dimensional pillared-layer metal organic frameworks
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Characterization of metal-organic frameworks by water adsorption
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Atomically detailed models of gas mixture diffusion through CuBTC membranes
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HOLE: A program for the analysis of the pore dimensions of ion channel structural models
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Synthesis, Structure, and Carbon Dioxide Capture Properties of Zeolitic Imidazolate Frameworks
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Monte Carlo Simulations of Water Adsorption Isotherms in Silicalite and Dealuminated Zeolite Y
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Metal−Organic Framework with Rationally Tuned Micropores for Selective Adsorption of Water over Methanol
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Zeolite NaA Membrane: Preparation, Single-Gas Permeation, and Pervaporation and Vapor Permeation of Water/Organic Liquid Mixtures
inferredcites →https://doi.org/10.1021/ie800666sopenalex-snapshot
Progress, Opportunities, and Challenges for Applying Atomically Detailed Modeling to Molecular Adsorption and Transport in Metal−Organic Framework Materials
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Assessment of a Metal−Organic Framework Membrane for Gas Separations Using Atomically Detailed Calculations: CO2, CH4, N2, H2 Mixtures in MOF-5
inferredcites →https://doi.org/10.1021/ja00051a040openalex-snapshot
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
inferredcites →https://doi.org/10.1021/ja0570032openalex-snapshot
Metal−Organic Frameworks with Exceptionally High Capacity for Storage of Carbon Dioxide at Room Temperature
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Zn(tbip) (H2tbip= 5-tert-Butyl Isophthalic Acid): A Highly Stable Guest-Free Microporous Metal Organic Framework with Unique Gas Separation Capability
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Hydrogen Storage in a Prototypical Zeolitic Imidazolate Framework-8
inferredcites →https://doi.org/10.1021/ja804703wopenalex-snapshot
Zeolite-like Metal−Organic Frameworks as Platforms for Applications: On Metalloporphyrin-Based Catalysts
inferredcites →https://doi.org/10.1021/ja807229aopenalex-snapshot
Zeolite- like Metal−Organic Frameworks (ZMOFs) as Hydrogen Storage Platform: Lithium and Magnesium Ion-Exchange and H 2 -( rho -ZMOF) Interaction Studies
inferredcites →https://doi.org/10.1021/ja808444zopenalex-snapshot
MOFs as Adsorbents for Low Temperature Heating and Cooling Applications
inferredcites →https://doi.org/10.1021/ja901061jopenalex-snapshot
Unprecedentedly High Selective Adsorption of Gas Mixtures in rho Zeolite-like Metal−Organic Framework: A Molecular Simulation Study
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Zeolitic Imidazolate Frameworks for Kinetic Separation of Propane and Propene
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Monte Carlo Calculations for Alcohols and Their Mixtures with Alkanes. Transferable Potentials for Phase Equilibria. 5. United-Atom Description of Primary, Secondary, and Tertiary Alcohols
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Molecular Dynamics Study of Hydrated Faujasite-Type Zeolites
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Adsorption of Gases in Metal Organic Materials: Comparison of Simulations and Experiments
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Self-Diffusion and Transport Diffusion of Light Gases in Metal-Organic Framework Materials Assessed Using Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/jp060433+openalex-snapshot
Effects of Surface Area, Free Volume, and Heat of Adsorption on Hydrogen Uptake in Metal−Organic Frameworks
inferredcites →https://doi.org/10.1021/jp062723wopenalex-snapshot
Molecular Simulation of Carbon Dioxide/Methane/Hydrogen Mixture Adsorption in Metal−Organic Frameworks
inferredcites →https://doi.org/10.1021/jp710746bopenalex-snapshot
Does Water Condense in Hydrophobic Cavities? A Molecular Simulation Study of Hydration in Heterogeneous Nanopores
inferredcites →https://doi.org/10.1021/jp806363wopenalex-snapshot
Understanding Water Adsorption in Cu−BTC Metal−Organic Frameworks
inferredcites →https://doi.org/10.1021/jp809373ropenalex-snapshot
Understanding the Adsorption and Diffusion of Carbon Dioxide in Zeolitic Imidazolate Frameworks: A Molecular Simulation Study
inferredcites →https://doi.org/10.1021/jp902520popenalex-snapshot
Potential Model Development Using Quantum Chemical Information for Molecular Simulation of Adsorption Equilibria of Water−Methanol (Ethanol) Mixtures in Zeolite NaA-4
inferredcites →https://doi.org/10.1021/jp903735mopenalex-snapshot
Adsorption and Diffusion of Light Gases in ZIF-68 and ZIF-70: A Simulation Study
inferredcites →https://doi.org/10.1021/jp904872fopenalex-snapshot
Development of a Density Functional Theory in Three-Dimensional Nanoconfined Space: H2 Storage in Metal−Organic Frameworks
inferredcites →https://doi.org/10.1021/la062289popenalex-snapshot
Storage and Separation of CO2 and CH4 in Silicalite, C168 Schwarzite, and IRMOF-1: A Comparative Study from Monte Carlo Simulation
inferredcites →https://doi.org/10.1021/la800369sopenalex-snapshot
Molecular Screening of Metal−Organic Frameworks for CO2 Storage
inferredcites →https://doi.org/10.1021/nn800303ropenalex-snapshot
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties
inferredcites →https://doi.org/10.1021/nn900605uopenalex-snapshot
Atomistic Insight into Adsorption, Mobility, and Vibration of Water in Ion-Exchanged Zeolite-like Metal−Organic Frameworks
inferredcites →https://doi.org/10.1038/nature06900openalex-snapshot
Colossal cages in zeolitic imidazolate frameworks as selective carbon dioxide reservoirs
inferredcites →https://doi.org/10.1039/b600188mopenalex-snapshot
Molecular building blocks approach to the assembly of zeolite-like metal–organic frameworks (ZMOFs) with extra-large cavities
inferredcites →https://doi.org/10.1039/b618320bopenalex-snapshot
Hybrid porous solids: past, present, future
inferredcites →https://doi.org/10.1039/b803498mopenalex-snapshot
Using molecular simulation to characterise metal–organic frameworks for adsorption applications
inferredcites →https://doi.org/10.1039/b805785kopenalex-snapshot
Carborane-based metal–organic frameworks as highly selective sorbents for CO2 over methane
inferredcites →https://doi.org/10.1039/b807470dopenalex-snapshot
Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks
inferredcites →https://doi.org/10.1063/1.1309012openalex-snapshot
Molecular simulation study of water–methanol mixtures in activated carbon pores
inferredcites →https://doi.org/10.1063/1.2136877openalex-snapshot
Flexible simple point-charge water model with improved liquid-state properties
inferredcites →https://doi.org/10.1073/pnas.0602439103openalex-snapshot
Exceptional chemical and thermal stability of zeolitic imidazolate frameworks
inferredcites →https://doi.org/10.1080/00268979909482914openalex-snapshot
Adsorption of water—methanol mixtures in carbon and aluminosilicate pores: a molecular simulation study
inferredcites →https://doi.org/10.1080/08927020600934179openalex-snapshot
Prediction of adsorption equilibria of water–methanol mixtures in zeolite NaA by molecular simulation
inferredcites →https://doi.org/10.1126/science.1152516openalex-snapshot
High-Throughput Synthesis of Zeolitic Imidazolate Frameworks and Application to CO 2 Capture
inferredcites →https://doi.org/10.1252/jcej.37.67openalex-snapshot
Molecular Simulation Study on Adsorption and Diffusion Behavior of Ethanol/Water Molecules in NaA Zeolite Crystal
inferredcites →https://doi.org/10.5860/choice.37sup-288openalex-snapshot
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Selective Adsorption of Water from Mixtures with 1-Alcohols by Exploitation of Molecular Packing Effects in CuBTC
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Unusual Adsorption Behavior on Metal−Organic Frameworks
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Recovery of Dimethyl Sulfoxide from Aqueous Solutions by Highly Selective Adsorption in Hydrophobic Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.1021/la501594topenalex-snapshot
Adsorptive Characterization of the ZIF-68 Metal-Organic Framework: A Complex Structure with Amphiphilic Properties
inferred← citeshttps://doi.org/10.1021/la503547nopenalex-snapshot
Porous Aromatic Frameworks Impregnated with Fullerenes for Enhanced Methanol/Water Separation
inferred← citeshttps://doi.org/10.1038/s41467-024-54730-zopenalex-snapshot
Facile orientation control of MOF-303 hollow fiber membranes by a dual-source seeding method
inferred← citeshttps://doi.org/10.1039/9781839166594-00267openalex-snapshot
Mechanical Energy Absorption of Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.1039/c0cs00128gopenalex-snapshot
Molecular simulations for energy, environmental and pharmaceutical applications of nanoporous materials: from zeolites, metal–organic frameworks to protein crystals
inferred← citeshttps://doi.org/10.1039/c0ee00630kopenalex-snapshot
Biofuel purification by pervaporation and vapor permeation in metal–organic frameworks: a computational study
inferred← citeshttps://doi.org/10.1039/c1cc12728dopenalex-snapshot
Ethanol and water adsorption in methanol-derived ZIF-71
inferred← citeshttps://doi.org/10.1039/c1cp21761eopenalex-snapshot
Molecular simulation investigation into the performance of Cu–BTC metal–organic frameworks for carbon dioxide–methane separations
inferred← citeshttps://doi.org/10.1039/c2cc38512kopenalex-snapshot
Synthesis of an organophilic ZIF-71 membrane for pervaporation solvent separation
inferred← citeshttps://doi.org/10.1039/c2dt11908kopenalex-snapshot
Hierarchical modeling of ammonia adsorption in functionalized metal–organic frameworks
inferred← citeshttps://doi.org/10.1039/c2ee02663eopenalex-snapshot
A perspective on the modeling of biomass processing
inferred← citeshttps://doi.org/10.1039/c2ra00025copenalex-snapshot
Prediction of thermodynamic properties of adsorbed gases in zeolitic imidazolate frameworks
inferred← citeshttps://doi.org/10.1039/c3cc39116gopenalex-snapshot
Alcohol and water adsorption in zeolitic imidazolate frameworks
inferred← citeshttps://doi.org/10.1039/c3cp51003dopenalex-snapshot
The effect of SO2 on CO2 capture in zeolitic imidazolate frameworks
inferred← citeshttps://doi.org/10.1039/c3cp54292kopenalex-snapshot
What makes zeolitic imidazolate frameworks hydrophobic or hydrophilic? The impact of geometry and functionalization on water adsorption
inferred← citeshttps://doi.org/10.1039/c3dt52992dopenalex-snapshot
Zeolitic imidazolate framework-71 nanocrystals and a novel SOD-type polymorph: solution mediated phase transformations, phase selection via coordination modulation and a density functional theory derived energy landscape
inferred← citeshttps://doi.org/10.1039/c4cp00739eopenalex-snapshot
Biofuel purification in zeolitic imidazolate frameworks: the significant role of functional groups
inferred← citeshttps://doi.org/10.1039/c4cp03939dopenalex-snapshot
Separating mixtures by exploiting molecular packing effects in microporous materials
inferred← citeshttps://doi.org/10.1039/c4ta02984dopenalex-snapshot
Zeolitic imidazolate framework materials: recent progress in synthesis and applications
inferred← citeshttps://doi.org/10.1039/c6cc06943fopenalex-snapshot
A drastic change in the superhydrophilic crystal porosities of metallosupramolecular structures via a slight change in pH
inferred← citeshttps://doi.org/10.1039/c6ra02338jopenalex-snapshot
Insight into the adsorption mechanism of benzene in HY zeolites: the effect of loading
inferred← citeshttps://doi.org/10.1039/c6ta04700aopenalex-snapshot
PDMS membranes containing ZIF-coated mesoporous silica spheres for efficient ethanol recovery via pervaporation
inferred← citeshttps://doi.org/10.1039/c8cp07751gopenalex-snapshot
Modeling of type IV and V sigmoidal adsorption isotherms
inferred← citeshttps://doi.org/10.1039/c8sc03987aopenalex-snapshot
Growth of ZIF-8 on molecularly ordered 2-methylimidazole/single-walled carbon nanotubes to form highly porous, electrically conductive composites
inferred← citeshttps://doi.org/10.1039/c9ta09227gopenalex-snapshot
Large-scale evaluation of cascaded adsorption heat pumps based on metal/covalent–organic frameworks
inferred← citeshttps://doi.org/10.1039/d0ra06363kopenalex-snapshot
Screening of metal–organic frameworks for water adsorption heat transformation using structure–property relationships
inferred← citeshttps://doi.org/10.1039/d2me00222aopenalex-snapshot
Molecular understanding of the impacts of structural characteristics on ethanol adsorption performance for adsorption heat pumps
inferred← citeshttps://doi.org/10.1063/5.0203165openalex-snapshot
Pillared graphene oxide frameworks for the adsorption and separation of polar protic and aprotic liquid solvents: The cases of pure water, methanol, dimethyl sulfoxide, and dimethyl sulfoxide–water mixtures
inferred← citeshttps://doi.org/10.1080/01496395.2013.811424openalex-snapshot
ZIF-8 Filled Polydimethylsiloxane Membranes for Pervaporative Separation of n -Butanol from Aqueous Solution
inferred← citeshttps://doi.org/10.1080/08927022.2013.832247openalex-snapshot
Molecular simulations in metal–organic frameworks for diverse potential applications
inferred← citeshttps://doi.org/10.1126/sciadv.aar3208openalex-snapshot
Favoring the unfavored: Selective electrochemical nitrogen fixation using a reticular chemistry approach
inferred← citeshttps://doi.org/10.1201/b18039-12openalex-snapshot
Computer Simulations of Ionic Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.20944/preprints202403.0343.v1openalex-snapshot
Thermoplastic Polyurethane-Poly(N-Isopropylacrylamide) Composite for Selective Adsorption Separation of Mixed Alcohol/Water Solutions
inferred← citeshttps://doi.org/10.22079/jmsr.2017.49283.1106openalex-snapshot
The isolation of organic compounds using organophilic pervaporation membranes
inferred← citeshttps://doi.org/10.25916/sut.26294953openalex-snapshot
Molecular simulation study of gas storage and separation by novel micropore architectures
inferred← citeshttps://doi.org/10.29105/qh11.04-313openalex-snapshot
Estudio computacional de la adsorci6n de metanol en estructuras zeoliticas de imidazol ZIF-71 y ZIF-71(CIBr): Mecanismo de adsorcién
inferred← citeshttps://doi.org/10.32657/10356/174078openalex-snapshot
Valorization of food industrial waste into protein amyloid fibrils for water and energy applications
inferred← citeshttps://doi.org/10.3390/ma17122795openalex-snapshot
Thermoplastic Polyurethane-poly(N-isopropylacrylamide) Copolymer for Selective Uptake of Alcohol from Aqueous Solution
inferred← citeshttps://doi.org/10.3390/membranes6010017openalex-snapshot
Hybrid and Mixed Matrix Membranes for Separations from Fermentations
inferred← citeshttps://doi.org/10.3390/molecules26237190openalex-snapshot
About the Dominance of Mesopores in Physisorption in Amorphous Materials
inferred← citeshttps://doi.org/10.3390/molecules29133140openalex-snapshot
Theoretical Study of Copper Squarate as a Promising Adsorbent for Small Gases Pollutants
inferred← citeshttps://doi.org/10.70675/6796fb78z7f22z4641z8d63zad78473fe95fopenalex-snapshot
Interplay between structure, texture, and reactivity in MOFs in the case of amorphous, defective, and composite materials
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