ArticleIUCrJ2017
Article in IUCrJ, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 260 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
260 citing papers in PubMed.
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- From Molecular Crystals to Electronic Devices: Investigating Structure-Property Relationships of Iron(III) and Cobalt(II) Coordination Complexes.The journal of physical chemistry. C, Nanomaterials and interfaces · 2026Article
- Mechanistic Insights into the Antibacterial Activity of Self-Assembled Nickel(II)-Triethanolamine-Cinnamate Complexes.ACS physical chemistry Au · 2026Article
- A second ortho-rhom-bic polymorph of 3-ferro-cenylacrylaldehyde.Acta crystallographica. Section E, Crystallographic communications · 2026Article
- Synthesis, structure and computational study ofActa crystallographica. Section E, Crystallographic communications · 2026Article
- Carboxylate-Ligand-Based Coordination Polymers and Metal Complexes: From Structural Diversity and Supramolecular Descriptors to Function-Oriented Design.Molecules (Basel, Switzerland) · 2026Review
- Caffeine and 4-Hydroxybenzoic Acid Cocrystal Hydrate: Preparation, Characterization, and Evaluation.Chemphyschem : a European journal of chemical physics and physical chemistry · 2026Article
- Structural Origin of Crystallographic Face-Dependent Elastoplastic and Plastic Bending in an Organic Molecular Crystal.Chemistry (Weinheim an der Bergstrasse, Germany) · 2026Article
- Synthesis, crystal structure and Hirshfeld surface analysis of 1-(3,4-di-chloro-phen-yl)-4,4,6-trimethyl-3,4-di-hydro-pyrimidine-2(1Acta crystallographica. Section E, Crystallographic communications · 2026Article
- Synthesis, X-ray Crystallographic, Spectral Properties and Computational Insights of a Novel Trinuclear Salicylaldehyde Schiff Base Zinc(II) Complex.Journal of fluorescence · 2026Article
- Synthesis, crystal structure determination, Hirshfeld surface and crystal void analyses, inter-action energy calculations and energy frameworks ofActa crystallographica. Section E, Crystallographic communications · 2026Article
- Co(II), Cu(II), and Ni(II) Coordination Complexes: Synthesis, Characterization, Experimental, and Computational Study on Potential Antiplasmodial Activity.ChemMedChem · 2026Article
- Article
- The Polymorphs of Diacetylcurcumin (DAC).Molecules (Basel, Switzerland) · 2026Article
- The crystal structure of (3Acta crystallographica. Section E, Crystallographic communications · 2026Article
- Synthesis, crystal structure determination, Hirshfeld surface and crystal void analyses, inter-action energy calculations and energy frameworks of (3aActa crystallographica. Section E, Crystallographic communications · 2026Article
- Structure and intermolecular interactions of the rare amide-pyridine synthon: a cocrystal of nicotinamide and 2-chloro-3-hydroxypyridine.Acta crystallographica. Section C, Structural chemistry · 2026Article
- Synthesis, crystal structure and Hirshfeld analysis of the bis-{(Acta crystallographica. Section E, Crystallographic communications · 2026Article
200 more citing papers are in PubMed but not listed here.
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 application domain of accurate and efficient CE-B3LYP and CE-HF model energies for intermolecular interactions in molecular crystals is extended by calibration against density functional results for 1794 molecule/ion pairs extracted from 171 crystal structures. The mean absolute deviation of CE-B3LYP model energies from DFT values is a modest 2.4 kJ mol
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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.