Evidence map›Paper›PMID 42738712›Full record

ArticleMolecules (Basel, Switzerland)2026

A Modular Platform for Porphyrin Molecular Design and UV-Vis-NIR Spectral Prediction.

Qirui Sun, Hanchi Zhao, Guofan Zhang, Jiaao Han, Rui Liu

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

5 authors.

Qirui SunDivision of Natural and Applied Sciences, Duke Kunshan University, Kunshan 215316, China.
Hanchi ZhaoDivision of Natural and Applied Sciences, Duke Kunshan University, Kunshan 215316, China.
Guofan ZhangDivision of Natural and Applied Sciences, Duke Kunshan University, Kunshan 215316, China.
Jiaao HanDivision of Natural and Applied Sciences, Duke Kunshan University, Kunshan 215316, China.
Rui LiuDivision of Natural and Applied Sciences, Duke Kunshan University, Kunshan 215316, China.ORCID 0000-0003-2927-3080

Funding

Duke Kunshan University 24KINFD046
6 · The paper itself

Abstract

Porphyrin and related tetrapyrrole chromophores underpin broad applications in photochemistry, photomedicine, catalysis, and functional materials, yet practical workflows that connect molecular design, geometry optimization, orbital-energy prediction, and absorption spectrum prediction remain fragmented across separate computational tools. Here, we report BeyondPhoton, a modular web- and software-based platform that enables automated porphyrin molecular design and electronic absorption spectral prediction within a single continuous workflow. Four interconnected but independently operable Flask applications communicate through lightweight JSON data exchange, allowing users to proceed from de novo molecular construction or direct SMILES input to geometry optimization, structural visualization, frontier molecular orbital energy prediction, and UV-Vis-NIR spectral simulation without manual file conversion. Predicted HOMO-1, HOMO, LUMO, and LUMO+1 energies are translated into B

Indexed as

absorption spectrafluorophoresGouterman modelphotochemistryporphyrinsoftwareweb designwebsite

Identifiers

PMID42738712
PMCPMC13567007

What OpenQuestion holds

Textmetadata
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.