Evidence map›Paper›PMID 42222722›Full record

ReviewPrecision chemistry2026

Theoretical Perspectives of Precision Chemistry.

Huan Ma, Jie Liu, Zhenyu Li, Jinlong Yang

Abstract readReview
In one paragraph

Review in Precision chemistry, 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

4 authors.

Huan MaState Key Laboratory of Precision and Intelligent Chemistry, University of Science and Technology of China, Hefei 230088, China.
Jie LiuState Key Laboratory of Precision and Intelligent Chemistry, University of Science and Technology of China, Hefei 230088, China.ORCID https://orcid.org/0000-0002-8140-9144
Zhenyu LiState Key Laboratory of Precision and Intelligent Chemistry, University of Science and Technology of China, Hefei 230088, China.ORCID https://orcid.org/0000-0003-2112-9834
Jinlong YangState Key Laboratory of Precision and Intelligent Chemistry, University of Science and Technology of China, Hefei 230088, China.ORCID https://orcid.org/0000-0002-5651-5340

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Precise prediction and control of chemical reactions and material propertiesthe central goal of precision chemistrytruly rely on accurate and efficient theoretical modeling of chemical systems. In recent years, significant progress has been made in theoretical and computational chemistry. Especially, interdisciplinary studies in the direction of the two emerging computational frontiers, artificial intelligence and quantum computation, are revolutionizing this field. Expressive neural networks can be used to represent many-electron wave functions with high accuracy, capturing strong correlations with a favorable computational cost compared to other methods. Leveraging quantum computation in quantum chemistry is also expected to deliver a quantum advantage in problems including electronic structure calculations. With artificial intelligence and quantum computation, we expect to establish a unified, high-precision, and scalable computational foundation for generating accurate quantum chemical data essential for precision chemistry.

Indexed as

artificial intelligenceelectronic structure theoryfoundation modelneural network quantum statequantum computing

Identifiers

PMID42222722
PMCPMC13217356

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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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.