ArticleChemical reviews2021
Performance-Based Screening of Porous Materials for Carbon Capture.
Article in Chemical reviews, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 32 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
32 citing papers in PubMed.
- Adsorption-Based Methane Removal from Dilute Non-fossil Sources: Process Concept and Sorbent Screening.Industrial & engineering chemistry research · 2026Article
- Generalized Statistical Isotherm for Modeling Adsorption Equilibria in Stimuli-Responsive Framework Materials.Langmuir : the ACS journal of surfaces and colloids · 2026Article
- Molecular diffusion enhanced performance evaluation of metal-organic frameworks for CONature communications · 2026Article
- Adsorption Hysteresis Under Control: Tuning Host-Guest Interactions via a Genetic Algorithm.ACS nano · 2026Article
- Capacity and Selectivity for Carbon Dioxide on Lignin-Derived Adsorbents via Molecular Simulation.ACS omega · 2026Article
- Vector Acceleration Methods for Faster Convergence of Cyclic Steady State in Adsorption Process Simulations.Industrial & engineering chemistry research · 2026Article
- Metal-Organic Frameworks for CONanomaterials (Basel, Switzerland) · 2026Review
- Anode-Free Batteries: Pioneering Energy Storage Revolution.Chemical reviews · 2026Review
- Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory.The journal of physical chemistry. B · 2026Article
- Realistic atomic model for charge storage and charging dynamics of amorphous porous carbons.Nature communications · 2026Article
- Retrospective Review on Reticular Materials: Facts and Figures Over the Last 30 Years.Advanced materials (Deerfield Beach, Fla.) · 2025Article
- Identification of Metal-Organic Frameworks for near Practical Energy Limit COACS central science · 2025Article
- Inverse design of metal-organic frameworks using deep dreaming approaches.Nature communications · 2025Article
- Calcium Alginate Aerogel-MIL160 Nanocomposites for COLangmuir : the ACS journal of surfaces and colloids · 2025Article
- Dynamic Tailoring Porosity and Surface Chemistry of Ultramicroporous Carbon Spheres for Highly Selective Post-combustion COACS materials Au · 2025Article
- Hydrostable Fluorinated Metal-Organic Frameworks for COChem & bio engineering · 2024Article
- Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid Transfer.Industrial & engineering chemistry research · 2024Article
- Article
- Physicochemical Properties, Equilibrium Adsorption Performance, Manufacturability, and Stability of TIFSIX-3-Ni for Direct Air Capture of COEnergy & fuels : an American Chemical Society journal · 2024Article
- Replacing the Langmuir Isotherm with the Statistical Thermodynamic Fluctuation Theory.The journal of physical chemistry letters · 2024Review
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Computational screening methods have changed the way new materials and processes are discovered and designed. For adsorption-based gas separations and carbon capture, recent efforts have been directed toward the development of multiscale and performance-based screening workflows where we can go from the atomistic structure of an adsorbent to its equilibrium and transport properties at different scales, and eventually to its separation performance at the process level. The objective of this work is to review the current status of this new approach, discuss its potential and impact on the field of materials screening, and highlight the challenges that limit its application. We compile and introduce all the elements required for the development, implementation, and operation of multiscale workflows, hence providing a useful practical guide and a comprehensive source of reference to the scientific communities who work in this area. Our review includes information about available materials databases, state-of-the-art molecular simulation and process modeling tools, and a complete catalogue of data and parameters that are required at each stage of the multiscale screening. We thoroughly discuss the challenges associated with data availability, consistency of the models, and reproducibility of the data and, finally, propose new directions for the future of the field.
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.