ArticleJournal of applied crystallography2021
Article in Journal of applied crystallography, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 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
12 citing papers in PubMed.
- Periodic Hirshfeld Atom Refinement.The journal of physical chemistry letters · 2026Article
- Benchmarking quantum chemical methods with X-ray structures via structure-specific restraints.IUCrJ · 2025Article
- Multipolar model and Hirshfeld atom refinement of tetraaquabis(hydrogenmaleato)iron(II).Acta crystallographica Section B, Structural science, crystal engineering and materials · 2025Article
- Solid-state calculations for iterative refinement in quantum crystallography using the multipole model.IUCrJ · 2025Article
- A quantum crystallographic protocol for general use.Scientific reports · 2025Article
- Comparative Conformational Analysis of Acyclic Sugar Alcohols Ribitol, Xylitol and d-Arabitol by Solution NMR and Molecular Dynamics Simulations.Molecules (Basel, Switzerland) · 2024Article
- Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compound.IUCrJ · 2022Article
- π-Hole bonding in a new co-crystal hydrate of gallic acid and pyrazine: static and dynamic charge density analysis.Acta crystallographica Section B, Structural science, crystal engineering and materials · 2022Article
- Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions.IUCrJ · 2022Article
- Electron density is not spherical: the many applications of the transferable aspherical atom model.Computational and structural biotechnology journal · 2022Review
- The advanced treatment of hydrogen bonding in quantum crystallography.Journal of applied crystallography · 2021Article
- Accurate crystal structures and chemical properties from NoSpherA2.Chemical science · 2020Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
In quantum crystallography, theoretical calculations and crystallographic refinements are closely intertwined. This means that the employed software must be able to perform both quantum-mechanical calculations and crystallographic least-squares refinements. So far, the program
Indexed as
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.