Evidence map›Paper›PMID 42835924›Full record

ArticleJournal of applied crystallography2026

Navid Panchi, Sebastian Kuckuk, Markus Wittmann, Michael Engel, Alberto Leonardi

Abstract read
In one paragraph

Article in Journal of applied crystallography, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

5 authors.

Navid PanchiInstitute for Multiscale Simulation, Friedrich-Alexander-Universität Erlangen-Nürnberg, 91058 Erlangen, Germany.
Sebastian KuckukErlangen National High Performance Computing Center (NHR@FAU), Friedrich-Alexander-Universität Erlangen-Nürnberg, 91058 Erlangen, Germany.
Markus WittmannErlangen National High Performance Computing Center (NHR@FAU), Friedrich-Alexander-Universität Erlangen-Nürnberg, 91058 Erlangen, Germany.
Michael EngelInstitute for Multiscale Simulation, Friedrich-Alexander-Universität Erlangen-Nürnberg, 91058 Erlangen, Germany.
Alberto LeonardiTechnische Fakultät Friedrich-Alexander-Universität Erlangen-Nürnberg 91058Erlangen Germany.ORCID https://orcid.org/0000-0003-2949-529X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Total scattering models are essential for characterizing the structure and disorder of nanoscale materials. The Debye scattering equation (DSE) provides a rigorous route to elastic total scattering, but its direct evaluation is computationally demanding because pairwise contributions must be accumulated at every scattering vector, whereas common acceleration strategies based on binned pair-distance distributions or gridded fast Fourier transforms can introduce discretization and aliasing artifacts that compromise diffuse-scattering accuracy. Here, we present

Indexed as

computational modelingmaterials modelingmaterials sciencemolecular simulationnanosciencenanostructure

Identifiers

PMID42835924
PMCPMC13636043

What OpenQuestion holds

Textmetadata
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.