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Expanding carbon capture capacity: uncovering additional CO <sub>2</sub> adsorption sites in imine-linked porous organic cages

https://doi.org/10.1039/d0cp06708c
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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 39 checked references that resolve
resolves10.1016/j.ccr.2019.01.015
Porous liquids based on porous cages, metal organic frameworks and metal organic polyhedra
resolves10.1021/acscentsci.7b00146
Porous Molecular Solids and Liquids
resolves10.1021/ja110846c
Highly CO<sub>2</sub>-Selective Organic Molecular Cages: What Determines the CO<sub>2</sub> Selectivity
resolves10.1002/slct.201903781
Imine‐Linked Covalent Organic Cage Porous Crystals for CO <sub>2</sub> Adsorption
resolves10.1016/j.ccr.2011.02.012
Carbon dioxide capture-related gas adsorption and separation in metal-organic frameworks
resolves10.1039/c9sc03316e
Accelerated robotic discovery of type II porous liquids
resolves10.1002/anie.201611260
Odd–Even Alternation in Tautomeric Porous Organic Cages with Exceptional Chemical Stability
resolves10.1038/nature16072
Liquids with permanent porosity
resolves10.1039/C6SC05196K
Understanding gas capacity, guest selectivity, and diffusion in porous liquids
resolves10.1039/c7ee02342a
Carbon capture and storage (CCS): the way forward
resolves10.1021/ol801702j
Chiral Iminospherand of a Tetrahedral Symmetry Spontaneously Assembled in a [6 + 4] Cyclocondensation
resolves10.1038/nmat2545
Porous organic cages
resolves10.1038/nature10125
Modular and predictable assembly of porous organic molecular crystals
resolves10.1038/ncomms1207
Porous organic molecular solids by dynamic covalent scrambling
resolves10.1038/s41467-018-05271-9
High-throughput discovery of organic cages and catenanes using computational screening fused with robotic synthesis
resolves10.1021/ja407374k
Molecular Dynamics Simulations of Gas Selectivity in Amorphous Porous Molecular Solids
resolves10.1039/c7cs00084g
Application of computational methods to the design and characterisation of porous molecular materials
resolves10.1021/acs.jpcc.7b03848
Computational Screening of Porous Organic Molecules for Xenon/Krypton Separation
resolves10.1021/acs.jpcc.7b01260
Multicomponent Gas Storage in Organic Cage Molecules
resolves10.1002/anie.201006030
On–Off Porosity Switching in a Molecular Organic Solid
resolves10.1016/j.apsusc.2018.12.056
Highly efficient capturing and adsorption of cesium and strontium ions from aqueous solution by porous organic cage: A combined experimental and theoretical study
resolves10.1021/acs.jpcb.6b04784
Thermodynamics and Kinetics of Gas Storage in Porous Liquids
resolves10.1039/c3cc45924a
High-pressure carbon dioxide uptake for porous organic cages: comparison of spectroscopic and manometric measurement techniques
resolves10.1002/anie.201912068
Transforming Porous Organic Cages into Porous Ionic Liquids via a Supramolecular Complexation Strategy
resolves10.1021/acs.jpcc.9b05953
Computational Evaluation of the Diffusion Mechanisms for C8 Aromatics in Porous Organic Cages
resolves10.1021/jacs.5b11797
Porous Organic Cages for Sulfur Hexafluoride Separation
resolves10.1006/jcph.1995.1039
Fast Parallel Algorithms for Short-Range Molecular Dynamics
resolves10.1021/ja00214a001
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
resolves10.1021/ja9621760
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
resolves10.1021/j100367a084
Relative partition coefficients for organic solutes from fluid simulations
resolves10.1039/c9me00085b
Computational screening for nested organic cage complexes
resolves10.1021/jp500293s
Gas Diffusion in a Porous Organic Cage: Analysis of Dynamic Pore Connectivity Using Molecular Dynamics Simulations
resolves10.1021/jp3007574
Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
resolves10.1021/ja00315a051
A new force field for molecular mechanical simulation of nucleic acids and proteins
resolves10.1039/c2sc01007k
Alkylated organic cages: from porous crystals to neat liquids
resolves10.1021/acs.jpcc.9b07438
Diffusion Kinetics of CO<sub>2</sub>, CH<sub>4</sub>, and their Binary Mixtures in Porous Organic Cage <b>CC3</b>
resolves10.1021/jp9101465
Grand Canonical Monte Carlo Studies of CO<sub>2</sub> and CH<sub>4</sub> Adsorption in <i>p</i>-<i>tert</i>-Butylcalix[4]Arene
resolves10.1021/ja01269a023
Adsorption of Gases in Multimolecular Layers
resolves10.1021/acs.jpcb.7b06547
Thermodynamic and Transport Properties of Crown-Ethers: Force Field Development and Molecular Simulations
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