Evidence map›Paper›PMID 40443713›Full record

ArticleComputer physics communications2024

Hai Lin, Yan Zhang, Soroosh Pezeshki, Adam W Duster, Bo Wang, Xin-Ping Wu, Shi-Wen Zheng, Laura Gagliardi, Donald G Truhlar

Abstract read
In one paragraph

Article in Computer physics communications, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing 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

6 citing papers in PubMed.

  1. Review
  2. Article
  3. Article
  4. Review
  5. Article
  6. Fluoride Ion Binding and Translocation in the CLCThe journal of physical chemistry. B · 2024
    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

9 authors.

Hai LinChemistry Department, University of Colorado Denver, Denver, CO 80217-3364.
Yan ZhangChemistry Department, University of Colorado Denver, Denver, CO 80217-3364.
Soroosh PezeshkiChemistry Department, University of Colorado Denver, Denver, CO 80217-3364.
Adam W DusterChemistry Department, University of Colorado Denver, Denver, CO 80217-3364.
Bo WangDepartment of Chemistry, Chemical Theory Center, and Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, MN 55455-0431.
Xin-Ping WuCentre for Computational Chemistry, East China University of Science and Technology, Shanghai 200237, P.R. China.
Shi-Wen ZhengCentre for Computational Chemistry, East China University of Science and Technology, Shanghai 200237, P.R. China.
Laura GagliardiDepartment of Chemistry, Pritzker School of Molecular Engineering, James Franck Institute, Chicago Center for Theoretical Chemistry, The University of Chicago, Chicago, IL 60637.
Donald G TruhlarDepartment of Chemistry, Chemical Theory Center, and Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, MN 55455-0431.

Funding

Operation Mechanism of CLCF Fluoride/Proton AntiporterR15GM141728 · NIGMS · UNIVERSITY OF COLORADO DENVER · PI LIN, HAI · 2021 to 2021
$460k
NIGMS NIH HHS R15 GM141728
6 · The paper itself

Abstract

Combined quantum mechanical and molecular mechanical (QM/MM) methods play an important role in multiscale modeling and simulations.

Indexed as

Adaptive partitioningFlexible-boundaryPolarizable-boundaryQM–MM boundaryRedistributed charge and dipoleTuned and balanced boundary

Identifiers

PMID40443713
PMCPMC12121964

What OpenQuestion holds

Textmetadata
LicenceTDM
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.