Evidence map›Paper›PMID 21475750›Full record

ArticleChemical communications (Cambridge, England)2011

Which, if any, hydrates will crystallise? Predicting hydrate formation of two dihydroxybenzoic acids.

Doris E Braun, Panagiotis G Karamertzanis, Sarah L Price

Abstract read
In one paragraph

Article in Chemical communications (Cambridge, England), 2011. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 22 papers.

0numbers the graph read from it
0cells of the map it votes in
22citing 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

22 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Review
  5. Article
  6. Review
  7. A data-driven and topological mapping approach for the a priori prediction of stable molecular crystalline hydrates.Proceedings of the National Academy of Sciences of the United States of America · 2022
    Article
  8. Article
  9. The Eight Hydrates of Strychnine Sulfate.Crystal growth & design · 2020
    Article
  10. Article
  11. Article
  12. Article
  13. Article
  14. Can computed crystal energy landscapes help understand pharmaceutical solids?Chemical communications (Cambridge, England) · 2016
    Review
  15. Article
  16. Article
  17. Article
  18. Article
  19. Article
  20. 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

3 authors.

Doris E BraunDepartment of Chemistry, University College London, 20 Gordon Street, London, WC1H 0AJ, UK. d.braun@ucl.ac.uk
Panagiotis G Karamertzanis
Sarah L Price

Funding

Austrian Science Fund FWF J 2897
6 · The paper itself

Abstract

A study of two dihydroxybenzoic acid isomers shows that computational methods can be used to predict hydrate formation, the compound:water ratio and hydrate crystal structures. The calculations also help identify a novel hydrate found in the solid form screening that validates this study.

Identifiers

PMID21475750
PMCPMC3175531

What OpenQuestion holds

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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.