Evidence map›Paper›PMID 39997835›Full record

ReviewNanomaterials (Basel, Switzerland)2025

Computational Modeling of Properties of Quantum Dots and Nanostructures: From First Principles to Artificial Intelligence (A Review).

Grzegorz Matyszczak, Krzysztof Krawczyk, Albert Yedzikhanau

Abstract readReview
In one paragraph

Review in Nanomaterials (Basel, Switzerland), 2025. 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

3 authors.

Grzegorz MatyszczakDepartment of Chemical Technology, Faculty of Chemistry, Warsaw University of Technology, Noakowski Str. 3, 00-664 Warsaw, Poland.ORCID 0000-0001-7521-2284
Krzysztof KrawczykDepartment of Chemical Technology, Faculty of Chemistry, Warsaw University of Technology, Noakowski Str. 3, 00-664 Warsaw, Poland.
Albert YedzikhanauDepartment of Chemical Technology, Faculty of Chemistry, Warsaw University of Technology, Noakowski Str. 3, 00-664 Warsaw, Poland.ORCID 0009-0005-7199-1774

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Nanomaterials, including quantum dots, have gained more and more attention in the past few decades due to their extraordinary properties that make them useful for many applications, ranging from catalysis, energy generation and storage, biotechnology, and medicine to quantum informatics. Mathematical descriptions of the phenomena in which nanostructures are involved are of great demand because they may be utilized for the purpose of controlling these phenomena (e.g., the growth of nanostructures with certain sizes, shapes, and other properties). Such models may be of distinct nature, including calculations from first principles, ordinary and partial differential equations, and machine learning models (including artificial intelligence) as well. The aim of this article is to review the most important and useful computational and mathematical approaches for the description and control of processes involving nanostructures.

Indexed as

artificial intelligencecomputationDFTmachine learningmathematical modelingnanostructuresquantum dots

Identifiers

PMID39997835
PMCPMC11858727

What OpenQuestion holds

Textmetadata
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.