Evidence map›Paper›PMID 41212934›Full record

ArticleJournal of chemical theory and computation2025

A Genetic Algorithm Approach for Compact Wave Function Representations in Spin-Adapted Bases.

Maru Song, Giovanni Li Manni

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 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Article
  2. Article
  3. 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

2 authors.

Maru SongMax Planck Institute for Solid State Research, 70569 Stuttgart, Germany.ORCID 0009-0002-2260-6938
Giovanni Li ManniMax Planck Institute for Solid State Research, 70569 Stuttgart, Germany.ORCID 0000-0002-3666-3880

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The accurate treatment of many-unpaired-electron systems remains a central challenge in quantum chemistry, due to the exponential growth of the many-electron wave function with the number of correlated electrons.

Identifiers

PMID41212934
PMCPMC12659022

What OpenQuestion holds

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LicenceCC BY
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.