Evidence map›Paper›PMID 31802550›Full record

ArticleChemistry (Weinheim an der Bergstrasse, Germany)2020

Atomistic Insight Into the Host-Guest Interaction of a Photoresponsive Metal-Organic Framework.

Elena Kolodzeiski, Saeed Amirjalayer

Abstract read
In one paragraph

Article in Chemistry (Weinheim an der Bergstrasse, Germany), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Understanding the Molecular Origin of the Collective Movement in a Diarylethene-based Photo-Responsive Actuator.Chemphyschem : a European journal of chemical physics and physical chemistry · 2021
    Article
  5. 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.

Elena KolodzeiskiPhysikalisches Institut, Westfälische Wilhelms-Universität Münster, Willhelm-Klemm-Strasse 10, 48149, Münster, Germany.
Saeed AmirjalayerPhysikalisches Institut, Westfälische Wilhelms-Universität Münster, Willhelm-Klemm-Strasse 10, 48149, Münster, Germany.ORCID http://orcid.org/0000-0003-0777-5004

Funding

Deutsche Forschungsgemeinschaft AM 460/2-1Deutsche Forschungsgemeinschaft Collaborative Research center TRR 61
6 · The paper itself

Abstract

Photoresponsive functional materials have gained increasing attention due to their externally tunable properties. Molecular switches embedded in these materials enable the control of phenomena at the atomic level by light. Metal-organic frameworks (MOFs) provide a versatile platform to immobilize these photoresponsive units within defined molecular environments to optimize the intended functionality. For the application of these photoresponsive MOFs (pho-MOFs), it is crucial to understand the influence of the switching state on the host-guest interaction. Therefore, we present a detailed insight into the impact of molecular switching on the intermolecular interactions. By performing atomistic simulations, we revealed that due to different interactions of the guest molecules with the two isomeric states of an azobenzene-functionalized MOF, both the adsorption sites and the orientation of the molecules within the pores are modulated. By shedding light on the host-guest interaction, our study highlights the unique potential of pho-MOFs to tailor molecular interaction by light.

Indexed as

atomistic simulationshost-guest interactionsmetal-organic frameworksmolecular switchesphotoresponsive materials

Identifiers

PMID31802550
PMCPMC7027908

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.