Reference health
Molecular Dynamic Simulation of Cholinium-Based Amino Acid Ionic Liquids/Zif–8 Hybrid Composites for Gas Adsorption
17/17 checkable references clean · checked 2026-08-29
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.
7 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 17 checked references that resolve
resolves10.1002/anie.201505508
Confinement of Ionic Liquids in Nanocages: Tailoring the Molecular Sieving Properties of ZIF‐8 for Membrane‐Based CO
<sub>2</sub>
Capture
resolves10.1016/j.energy.2018.06.004
Methane recovery in a combined amine absorption and gas steam boiler as a self-provided system for biogas upgrading
resolves10.1016/j.jece.2019.103058
Synthesis and modification of Zeolitic Imidazolate Framework (ZIF-8) nanoparticles as highly efficient adsorbent for H2S and CO2 removal from natural gas
resolves10.1021/ie501501k
Molecular Dynamics Simulation of Anion Effect on Solubility, Diffusivity, and Permeability of Carbon Dioxide in Ionic Liquids
resolves10.1021/acs.jpcc.7b04465
Selective H<sub>2</sub>S/CO<sub>2</sub> Separation by Metal–Organic Frameworks Based on Chemical-Physical Adsorption
resolves10.1063/1.475374
Solvation free energies of methane and alkali halide ion pairs: An expanded ensemble molecular dynamics simulation study
resolves10.1039/b922247b
Novel biocompatible cholinium-based ionic liquids—toxicity and biodegradability
resolves10.1021/je301103d
Synthesis and Thermophysical Properties of Biocompatible Cholinium-Based Amino Acid Ionic Liquids
resolves10.1021/acsapm.8b00089
Confined Ionic Liquid in an Ionic Porous Aromatic Framework for Gas Separation
resolves10.1021/acs.chemrev.6b00626
CO
<sub>2</sub>
Capture and Separations Using MOFs: Computational and Experimental Studies
resolves10.1007/s11814-013-0127-3
Carbon capture from stationary power generation sources: A review of the current status of the technologies
resolves10.1021/acs.jpcc.7b06405
Computational Study of Water Adsorption in the Hydrophobic Metal–Organic Framework ZIF-8: Adsorption Mechanism and Acceleration of the Simulations
The 7 references without a DOI — listed, not checked
no DOI — not checkedref1
no DOI — not checkedref3
no DOI — not checkedDensity-functional exchange-energy approximation with correct asymptotic behavior
no DOI — not checkedEvaluation of toxicity and biodegradability of cholinium amino acids ionic liquids
no DOI — not checkedref10
no DOI — not checkedref14
no DOI — not checkedref15
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