Evidence map›Paper›PMID 39861220›Full record

ArticlePolymers2025

Influence of Monomer Size on CO

Yukun Bai, Gota Kikugawa, Naoki Kishimoto

Abstract read
In one paragraph

Article in Polymers, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

3 authors.

Yukun BaiDepartment of Chemistry, Graduate School of Science, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578, Japan.ORCID 0009-0003-3868-1550
Gota KikugawaInstitute of Fluid Science, Tohoku University, Katahira, Aoba-ku, Sendai 980-8577, Japan.
Naoki KishimotoDepartment of Chemistry, Graduate School of Science, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578, Japan.ORCID 0000-0003-2988-456X

Funding

Institute for Quantum Chemical Exploration (IQCE) research grantJapan Science and Technology Agency JST SPRING grant, grant number JPMJSP2114Japan Society for the Promotion of Science JP24K08182Tohoku University International Joint Graduate Program in Integrated Chemistry Fellowship Fellowship
6 · The paper itself

Abstract

Molecular simulations offer valuable insights into thermosetting polymers' microstructures and interactions with small molecules, aiding in the development of advanced materials. In this study, we design two cyanate resin models featuring monomers of different sizes and employ a previously developed method to generate crosslinked structures. We then analyze their crosslinking processes and physicochemical properties. Using quantum chemistry calculations and a GCMC/MD approach, we investigate CO

Indexed as

CO2 adsorptioncrosslinking modelcyanate resinmolecular dynamics simulationthermosetting materials

Identifiers

PMID39861220
PMCPMC11769292

What OpenQuestion holds

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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.