Evidence map›Paper›PMID 39981711›Full record

ArticleJournal of chemical theory and computation2025

Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory.

Andy Jiang, Henry F Schaefer, Justin M Turney

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
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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.

Andy JiangCenter for Computational Quantum Chemistry, Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States.ORCID 0000-0002-6946-209X
Henry F SchaeferCenter for Computational Quantum Chemistry, Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States.ORCID 0000-0003-0252-2083
Justin M TurneyCenter for Computational Quantum Chemistry, Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We present an efficient, asymptotically linear-scaling implementation of the canonically

Identifiers

PMID39981711
PMCPMC11912218

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.