ArticleDigital discovery2025
An automated photo-isomerisation and kinetics characterisation system for molecular photoswitches.
Article in Digital discovery, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
What it found
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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
5 citing papers in PubMed.
- Bidirectional Photoswitching of a Tailored Azobenzene with Red and Far-Red Light Involving Triplet Sensitization in an Aqueous System.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026Article
- Photoswitching behaviour of quinoline-substituted bicyclooctadienes and the role of protonation.Physical chemistry chemical physics : PCCP · 2026Article
- Modulation of Photoluminescence and Solar Thermal Energy Storage in Norbornadiene-Quadricyclane Dimers.Angewandte Chemie (International ed. in English) · 2026Article
- An automated illumination system for high-throughput photopharmacology studies: a case study of ROS-sensitive Zn- and Pd-phthalocyanine-loaded liposomes.The Analyst · 2025Article
- Surfactant-enabled strategy for molecular solar thermal energy storage systems in water.Green chemistry : an international journal and green chemistry resource : GC · 2025Article
Corrections and comments
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Authors and funding
6 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Physical chemistry parameters such as absorbance, photoconversion quantum yield, and thermal half-lives are crucial for the characterisation of new molecular photoswitch systems. In a traditional workflow, these parameters are challenging and time-consuming to measure. In this paper, a high-throughput flow-based photoswitch characterisation platform with a built-in broad-spectrum LED array and thermal back-conversion capabilities is developed with UV-Vis spectroscopic analysis tools to reduce materials consumption, limit laborous workflows, and improve experimental reproducibility. Following the experiments, an in-house developed Python program is used for easy and fast data analysis. The program is designed to be able to analyse different types of photoswitches depending on the molecular properties. The specific components and configurations are detailed, enabling reproducibility and adaptation to various experimental needs. This system demonstrates the potential for efficient, high-throughput analysis in spectroscopic studies. Wide applicability is underlined by showing the results and comparison of three different photoswitch types, norbornadienes, bicyclooctadienes, and azobenzenes. The results we obtain are in good agreement with reported values in the literature.
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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.