Evidence map›Paper›PMID 42051323›Full record

Articlenpj computational materials2026

Equivariant electronic Hamiltonian prediction with many-body message passing.

Chen Qian, Valdas Vitartas, James R Kermode, Reinhard J Maurer

Abstract read
In one paragraph

Article in npj computational materials, 2026. 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.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. 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

4 authors.

Chen QianDepartment of Chemistry, University of Warwick, Coventry, UK.
Valdas VitartasDepartment of Chemistry, University of Warwick, Coventry, UK.
James R KermodeWarwick Centre for Predictive Modelling, School of Engineering, University of Warwick, Coventry, UK.
Reinhard J MaurerDepartment of Chemistry, University of Warwick, Coventry, UK.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Machine learning surrogate models of Kohn-Sham Density Functional Theory Hamiltonians provide a powerful tool for accelerating the prediction of electronic properties of materials, such as electronic band structures and density of states. For large-scale applications, an ideal model would exhibit high generalization ability and computational efficiency. Here, we introduce the MACE-H graph neural network, which combines high body-order message passing with a node-order expansion to efficiently obtain all relevant

Indexed as

ChemistryMaterials scienceMathematics and computingPhysics

Identifiers

PMID42051323
PMCPMC13111152

What OpenQuestion holds

Textmetadata
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.