Evidence map›Paper›PMID 40572512›Full record

ReviewMolecules (Basel, Switzerland)2025

Molecular Modeling Is Key to Understanding Supramolecular Resorcinarenyl Capsules, Inclusion Complex Formation and Organic Reactions in Nanoconfined Space.

Maxime Steinmetz, David Sémeril

Abstract readReview
In one paragraph

Review in Molecules (Basel, Switzerland), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

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.

2 · The registry

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.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

2 authors.

Maxime SteinmetzSynthèse Organométallique et Catalyse, UMR-CNRS 7177, Institut de Chimie de Strasbourg, Strasbourg University, 67008 Strasbourg, France.ORCID 0000-0002-5176-4030
David SémerilSynthèse Organométallique et Catalyse, UMR-CNRS 7177, Institut de Chimie de Strasbourg, Strasbourg University, 67008 Strasbourg, France.ORCID 0000-0002-2582-4191

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

This review highlights how advances in silico techniques have shed new light on phenomena in confined supramolecular resorcinarene-based systems. Computational studies have provided detailed insights into capsule formation, their dynamic behavior, guest encapsulation and reaction mechanisms within these hosts, often revealing information that experimental methods cannot reach. The focus is placed on the self-assembly of resorcin[4]arenes, pyrogallol[4]arenes, velcrands, and octa acid systems. These computational studies complement experimental findings and, in many cases, offer new perspectives that are inaccessible using experimental techniques alone. Supramolecular architectures are growing in complexity the role of in silico approaches is becoming indispensable. They offer a way to design rationally and understand host-guest chemistry more deeply.

Indexed as

host–guest chemistryin silico techniquesresorcin[4]areneself-assembly capsulesupramolecular interaction

Identifiers

PMID40572512
PMCPMC12196533

What OpenQuestion holds

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Read underepoch 390

Registered trials

None linked

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.