Article in Chemical science, 2024. 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.
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
9 authors.
Takahiro SakuraiDepartment of Molecular and Macromolecular Chemistry, Graduate School of Engineering, Integrated Research Consortium on Chemical Science (IRCCS), Nagoya University Furo-cho, Chikusa-ku Nagoya 464-8603 Japan hshino@chembio.nagoya-u.ac.jp.
Tappei TanabeDepartment of Material Chemistry, Graduate School of Engineering, Integrated Research Consortium on Chemical Science (IRCCS), Nagoya University Furo-cho, Chikusa-ku Nagoya 464-8603 Japan ryotaro.matsuda@chembio.nagoya-u.ac.jp.
Hiroaki IguchiDepartment of Material Chemistry, Graduate School of Engineering, Integrated Research Consortium on Chemical Science (IRCCS), Nagoya University Furo-cho, Chikusa-ku Nagoya 464-8603 Japan ryotaro.matsuda@chembio.nagoya-u.ac.jp.ORCID https://orcid.org/0000-0001-5368-3157
Zhuowei LiDepartment of Molecular Engineering, Graduate School of Engineering, Kyoto University Nishikyo-ku Kyoto 615-8510 Japan seki@moleng.kyoto-u.ac.jp.
Wakana MatsudaDepartment of Molecular Engineering, Graduate School of Engineering, Kyoto University Nishikyo-ku Kyoto 615-8510 Japan seki@moleng.kyoto-u.ac.jp.
Yusuke TsutsuiDepartment of Molecular Engineering, Graduate School of Engineering, Kyoto University Nishikyo-ku Kyoto 615-8510 Japan seki@moleng.kyoto-u.ac.jp.
Shu SekiDepartment of Molecular Engineering, Graduate School of Engineering, Kyoto University Nishikyo-ku Kyoto 615-8510 Japan seki@moleng.kyoto-u.ac.jp.
Ryotaro MatsudaDepartment of Material Chemistry, Graduate School of Engineering, Integrated Research Consortium on Chemical Science (IRCCS), Nagoya University Furo-cho, Chikusa-ku Nagoya 464-8603 Japan ryotaro.matsuda@chembio.nagoya-u.ac.jp.
Hiroshi ShinokuboDepartment of Molecular and Macromolecular Chemistry, Graduate School of Engineering, Integrated Research Consortium on Chemical Science (IRCCS), Nagoya University Furo-cho, Chikusa-ku Nagoya 464-8603 Japan hshino@chembio.nagoya-u.ac.jp.ORCID https://orcid.org/0000-0002-5321-2205
Funding
No grant is acknowledged in the PubMed record.
6 · The paper itself
Abstract
Significant effort has been devoted to the development of materials that combine high electrical conductivity and permanent porosity. This paper discloses a diazaporphyrin-based hydrogen-bonded organic framework (HOF) with porosity and n-type semiconductivity. A 5,15-diazaporphyrin Ni(ii) complex with carboxyphenyl groups at the
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.
An n-type semiconducting diazaporphyrin-based hydrogen-bonded organic framework. · full record | OpenQuestion