ArticleThe journal of physical chemistry. A2022
Optimization of the r
Article in The journal of physical chemistry. A, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 14 papers.
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.
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.
Who cites it
14 citing papers in PubMed.
- From Berzelius to Hyperspace: Previously Unrecognized Network of Reactivity in Textbook Brominations.Angewandte Chemie (International ed. in English) · 2026Article
- Recognition of a Conserved Minimal Catalaphile Explains Catalyst Generality in Enantioselective Nitroalkene Reductions.ACS catalysis · 2026Article
- Pb(II) Adsorption on Amine-Grafted FeACS omega · 2026Article
- Article
- How quantum-chemical geometry optimization level affects classical 3D descriptors and QSAR performance: a comparative study.Journal of cheminformatics · 2026Article
- A conformational benchmark for optical property prediction with solvent-aware graph neural networks.Communications chemistry · 2026Article
- Properties of Bisdiazo Compounds and Their Derived Carbenes via Density Functional Theory.Chemphyschem : a European journal of chemical physics and physical chemistry · 2026Article
- A diverse and chemically relevant solvation model benchmark set with flexible molecules and conformer ensembles.Chemical science · 2025Article
- Unveiling the molecular mechanism of acyclovir interaction with carbon dots: a DFT approach.Journal of molecular modeling · 2025Article
- Solvent-Triggered Aggregation-Induced Reversal and Enhancement of Circularly Polarized Luminescence in Chiral Salen Metalla-Macrocycles.Small (Weinheim an der Bergstrasse, Germany) · 2025Article
- Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival.Journal of applied crystallography · 2025Article
- Data-Driven Virtual Screening of Conformational Ensembles of Transition-Metal Complexes.Journal of chemical theory and computation · 2025Article
- Benchmark Study on the Calculation ofInorganic chemistry · 2024Article
- Synthesis and structural characterization of stable coinage metal (Cu, Ag, Au) cyclopentadienyl complexes.Chemical science · 2024Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The "Swiss army knife" composite density functional electronic-structure method r
Identifiers
What OpenQuestion holds
Registered trials
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.