Evidence map›Paper›PMID 37969072›Full record

ArticleJournal of chemical theory and computation2023

Benchmark Data Set of Crystalline Organic Semiconductors.

Andriy Zhugayevych, Wenbo Sun, Tammo van der Heide, Carlos R Lien-Medrano, Thomas Frauenheim, Sergei Tretiak

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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

6 authors.

Andriy ZhugayevychMax Planck Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany.ORCID 0000-0003-4713-1289
Wenbo SunBremen Center for Computational Materials Science, Am Fallturm 1, 28359 Bremen, Germany.ORCID 0000-0001-6297-6728
Tammo van der HeideBremen Center for Computational Materials Science, Am Fallturm 1, 28359 Bremen, Germany.ORCID 0000-0002-0304-192X
Carlos R Lien-MedranoBremen Center for Computational Materials Science, Am Fallturm 1, 28359 Bremen, Germany.ORCID 0000-0001-7696-8366
Thomas FrauenheimBremen Center for Computational Materials Science, Am Fallturm 1, 28359 Bremen, Germany.
Sergei TretiakLos Alamos National Laboratory, Los Alamos, New Mexico 87545, United States.ORCID 0000-0001-5547-3647

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

This work reports a Benchmark Data set of Crystalline Organic Semiconductors to test calculations of the structural and electronic properties of these materials in the solid state. The data set contains 67 crystals consisting of mostly rigid molecules with a single dominant conformer, covering the majority of known structural types. The experimental crystal structure is available for the entire data set, whereas zero-temperature unit cell volume can be reliably estimated for a subset of 28 crystals. Using this subset, we benchmark r

Identifiers

PMID37969072
PMCPMC10688188

What OpenQuestion holds

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LicenceCC BY
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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.