ReviewACS central science2018
Computational Design of Functionalized Metal-Organic Framework Nodes for Catalysis.
Review in ACS central science, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 28 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
28 citing papers in PubMed, 186 citations in OpenAlex.
- Boosting COJournal of computational chemistry · 2026Article
- Quantitative design principles for biofunctional metal-organic frameworks: Stability thresholds, biointerface energetics, and therapeutic applications.Materials today. Bio · 2026Review
- Advancements in Understanding the Physicochemical Properties of Reticular Materials: An In Situ and Operando Spectroscopic Perspective.Advanced materials (Deerfield Beach, Fla.) · 2025Review
- Density functional theory insights into the solvent effect on the binding energies of CdRSC advances · 2025Article
- A US perspective on closing the carbon cycle to defossilize difficult-to-electrify segments of our economy.Nature reviews. Chemistry · 2024Review
- Advances in Computational Methods for Modeling Photocatalytic Reactions: A Review of Recent Developments.Materials (Basel, Switzerland) · 2024Review
- Combined DFT and Kinetic Monte Carlo Study of UiO-66 Catalysts for γ-Valerolactone Production.The journal of physical chemistry. C, Nanomaterials and interfaces · 2024Article
- A review of metal-organic framework (MOF) materials as an effective photocatalyst for degradation of organic pollutants.Nanoscale advances · 2023Review
- Recent Advances in Metal-Organic Framework (MOF)-Based Photocatalysts: Design Strategies and Applications in Heavy Metal Control.Molecules (Basel, Switzerland) · 2023Review
- High-Throughput Experimentation, Theoretical Modeling, and Human Intuition: Lessons Learned in Metal-Organic-Framework-Supported Catalyst Design.ACS central science · 2023Article
- Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations.Nature reviews. Chemistry · 2022Review
- Biocatalytic conversion of sunlight and carbon dioxide to solar fuels and chemicals.RSC advances · 2022Review
- Strength and Nature of Host-Guest Interactions in Metal-Organic Frameworks from a Quantum-Chemical Perspective.Chemphyschem : a European journal of chemical physics and physical chemistry · 2022Article
- Ab Initio Study of Hydrostable Metal-Organic Frameworks for Postsynthetic Modification and Tuning toward Practical Applications.ACS omega · 2022Article
- Theoretical evaluation of the performance of IRMOFs and M-MOF-74 in the formation of 5-fluorouracil@MOF.RSC advances · 2021Article
- Beyond structural motifs: the frontier of actinide-containing metal-organic frameworks.Chemical science · 2021Review
- Too Many Materials and Too Many Applications: An Experimental Problem Waiting for a Computational Solution.ACS central science · 2020Review
- The Surface Chemistry of Metal Oxide Clusters: From Metal-Organic Frameworks to Minerals.ACS central science · 2020Review
- Standard Practices of Reticular Chemistry.ACS central science · 2020Article
- Targeted classification of metal-organic frameworks in the Cambridge structural database (CSD).Chemical science · 2020Article
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 at 1 institution in 1 country.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Recent progress in the synthesis and characterization of metal-organic frameworks (MOFs) has opened the door to an increasing number of possible catalytic applications. The great versatility of MOFs creates a large chemical space, whose thorough experimental examination becomes practically impossible. Therefore, computational modeling is a key tool to support, rationalize, and guide experimental efforts. In this outlook we survey the main methodologies employed to model MOFs for catalysis, and we review selected recent studies on the functionalization of their nodes. We pay special attention to catalytic applications involving natural gas conversion.
Identifiers
What OpenQuestion holds
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.