Evidence map›Paper›PMID 41661754›Full record

ArticleJournal of chemical theory and computation2026

Projection-Based DMRG-in-DFT Embedding Corrected by Nonadditive Exchange-Correlation.

Enzo Monino, Daria Drwal, Pavel Beran, Michał Hapka, Libor Veis, Katarzyna Pernal

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 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

6 authors.

Enzo MoninoJ. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Czech Republic.
Daria DrwalInstitute of Physics, Lodz University of Technology, ul. Wolczanska 217/221, 93-005 Lodz, Poland.
Pavel BeranJ. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Czech Republic.
Michał HapkaUniversity of Warsaw, Faculty of Chemistry, ul. L. Pasteura 1, 02-093 Warsaw, Poland.ORCID 0000-0001-7423-3198
Libor VeisJ. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Czech Republic.ORCID 0000-0002-4229-6335
Katarzyna PernalInstitute of Physics, Lodz University of Technology, ul. Wolczanska 217/221, 93-005 Lodz, Poland.ORCID 0000-0003-1261-9065

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The projection-based wave function in density functional theory (WF-in-DFT) embedding enables an efficient description of both the energetics and properties of large and complex chemical systems, with accuracy exceeding that of pure DFT. Recently, we have proposed using the density matrix renormalization group (DMRG) as the WF method for molecules containing strongly correlated fragments [Beran, P.

Identifiers

PMID41661754
PMCPMC13210680

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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.