Evidence map›Paper›PMID 31951408›Full record

ArticleThe journal of physical chemistry. A2020

Calculation of Diamagnetic Susceptibility Tensors of Organic Crystals: From Coronene to Pharmaceutical Polymorphs.

Rui Guo, M Nadia Uddin, Louise S Price, Sarah L Price

Open access · hybridAbstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in The journal of physical chemistry. A, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
1.0field-weighted citation impact, top 29% of its field
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

2 citing papers in PubMed, 14 citations in OpenAlex.

  1. Article
  2. 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

4 authors at 1 institution in 1 country.

Rui GuoDepartment of Chemistry , University College London , 20 Gordon Street , London WC1H 0AJ , U.K.ORCID http://orcid.org/0000-0002-1129-4716
M Nadia UddinDepartment of Chemistry , University College London , 20 Gordon Street , London WC1H 0AJ , U.K.
Louise S PriceDepartment of Chemistry , University College London , 20 Gordon Street , London WC1H 0AJ , U.K.ORCID http://orcid.org/0000-0002-7633-1987
Sarah L PriceDepartment of Chemistry , University College London , 20 Gordon Street , London WC1H 0AJ , U.K.ORCID http://orcid.org/0000-0002-1230-7427
University College London · GB

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Understanding why crystallization in strong magnetic fields can lead to new polymorphs requires methods to calculate the diamagnetic response of organic molecular crystals. We develop the calculation of the macroscopic diamagnetic susceptibility tensor,

Indexed as

Density Functional TheoryCrystallizationMagnetic FieldsMolecular StructureParticle SizePharmaceutical PreparationsPolycyclic CompoundsPolymersSurface PropertiescoronenePharmaceutical PreparationsPolycyclic CompoundsPolymers

Identifiers

PMID31951408
PMCPMC7145345
OpenAlexW2999951455

What OpenQuestion holds

Textmetadata
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.