Evidence map›Paper›PMID 21397119›Full record

ReviewProgress in nuclear magnetic resonance spectroscopy2011

Chemical shift tensors: theory and application to molecular structural problems.

Julio C Facelli

Abstract readReview
In one paragraph

Review in Progress in nuclear magnetic resonance spectroscopy, 2011. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 20 papers.

0numbers the graph read from it
0cells of the map it votes in
20citing 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

20 citing papers in PubMed.

  1. Origin of theJournal of the American Chemical Society · 2026
    Article
  2. Review
  3. Article
  4. Review
  5. Article
  6. Automatic fitting of multiple-field solid-state NMR spectra.Solid state nuclear magnetic resonance · 2024
    Article
  7. New pecJ-International journal of molecular sciences · 2023
    Article
  8. Article
  9. Article
  10. Article
  11. Article
  12. Article
  13. Article
  14. Solid-state NMR spectroscopy.Nature reviews. Methods primers · 2021
    Article
  15. Article
  16. Review
  17. Article
  18. Crystallographic and Dynamic Aspects of Solid-State NMR Calibration Compounds: Towards ab Initio NMR Crystallography.Chemphyschem : a European journal of chemical physics and physical chemistry · 2016
    Article
  19. Review
  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

1 author.

Julio C FacelliDepartment of Biomedical Informatics, Center for High Performance Computing, University of Utah, 155 South 1452 East RM 405, Salt Lake City, UT 84112-0190, USA. julio.facelli@utah.edu

Funding

MU Biomedical Informatics Research Training ProgramT15LM007089 · NLM · UNIVERSITY OF MISSOURI-COLUMBIA · PI SIMOES, EDUARDO J · 1992 to 2011
$6.9M
Proteins to Population:A metacluster for BioinformaticsS10RR017214 · NCRR · UNIVERSITY OF UTAH · PI FACELLI, JULIO CESAR · 2002 to 2002
$1.5M
NCRR NIH HHS S10 RR017214NLM NIH HHS T15 LM007089
6 · The paper itself

Abstract

PubMed holds no abstract for this paper.

Indexed as

AlgorithmsMagnetic Resonance SpectroscopyQuantum TheorySoftware

Identifiers

PMID21397119
PMCPMC3058154

What OpenQuestion holds

Textmetadata
LicenceTDM
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.