ArticleThe journal of physical chemistry letters2022
Quasicontinuous Cooperative Adsorption Mechanism in Crystalline Nanoporous Materials.
Article in The journal of physical chemistry letters, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
What it found
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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.
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Who cites it
10 citing papers in PubMed, 20 citations in OpenAlex.
- A Review of Ammonia (NH3) Adsorption in Porous Solids.Chemical reviews · 2026Article
- PoroNet: An Intrinsically Interpretable Pore Graph Neural Network for Resolving Pore-Level Adsorption in Metal-Organic Frameworks.Journal of chemical theory and computation · 2026Article
- Adsorption Hysteresis Under Control: Tuning Host-Guest Interactions via a Genetic Algorithm.ACS nano · 2026Article
- Adsorption Mechanism in Crystalline Micropores: Multimodal Fluctuations, Metastability and Phase Transformations in Nanoconfinement.ACS nano · 2026Article
- Free Energy Landscapes and Metastability in Methane Adsorption within a Representative Metal-Organic Framework.ACS omega · 2025Article
- Water Adsorption in Metal-Organic Frameworks: Characteristics, Mechanisms, and Structure-Property Relationships.Journal of the American Chemical Society · 2025Article
- Small Rotations, Big Effects: Lessons from Water Adsorption in NU-1000.The journal of physical chemistry. C, Nanomaterials and interfaces · 2025Article
- Flat-Histogram Monte Carlo Simulation of Water Adsorption in Metal-Organic Frameworks.The journal of physical chemistry. B · 2024Article
- Efficient Modeling of Water Adsorption in MOFs Using Interpolated Transition Matrix Monte Carlo.ACS applied materials & interfaces · 2024Article
- Identifying pathways to metal-organic framework collapse during solvent activation with molecular simulations.Journal of materials chemistry. A · 2023Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
8 authors at 5 institutions in 4 countries.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The hase behavior of confined fluids adsorbed in nanopores differs significantly from their bulk counterparts and depends on the chemical and structural properties of the confining structures. In general, phase transitions in nanoconfined fluids are reflected in stepwise adsorption isotherms with a pronounced hysteresis. Here, we show experimental evidence and an
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.