Evidence map›Paper›PMID 35792702›Full record

ReviewChemistry (Weinheim an der Bergstrasse, Germany)2022

Theoretical Perspectives in Organocatalysis.

Nika Melnyk, Iñigo Iribarren, Eric Mates-Torres, Cristina Trujillo

Abstract readReview
In one paragraph

Review in Chemistry (Weinheim an der Bergstrasse, Germany), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.

0numbers the graph read from it
0cells of the map it votes in
7citing 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

7 citing papers in PubMed.

  1. Article
  2. Article
  3. Review
  4. Review
  5. Article
  6. Review
  7. Theoretical Perspectives in Organocatalysis.Chemistry (Weinheim an der Bergstrasse, Germany) · 2022
    Review
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.

Nika MelnykSchool of Chemistry, Trinity College Dublin, College Green, Dublin, 2, Ireland.ORCID http://orcid.org/0000-0002-1667-649X
Iñigo IribarrenSchool of Chemistry, Trinity College Dublin, College Green, Dublin, 2, Ireland.ORCID http://orcid.org/0000-0003-0373-8687
Eric Mates-TorresSchool of Chemistry, Trinity College Dublin, College Green, Dublin, 2, Ireland.ORCID http://orcid.org/0000-0001-9002-7669
Cristina TrujilloSchool of Chemistry, Trinity College Dublin, College Green, Dublin, 2, Ireland.ORCID http://orcid.org/0000-0001-9178-5146

Funding

Science Foundation Ireland SFI 18/SIRG/5517
6 · The paper itself

Abstract

It is clear that the field of organocatalysis is continuously expanding during the last decades. With increasing computational capacity and new techniques, computational methods have provided a more economic approach to explore different chemical systems. This review offers a broad yet concise overview of current state-of-the-art studies that have employed novel strategies for catalyst design. The evolution of the all different theoretical approaches most commonly used within organocatalysis is discussed, from the traditional approach, manual-driven, to the most recent one, machine-driven.

Indexed as

StereoisomerismCatalysisasymmetric organocatalysiscomputational designcomputationally-led catalyst designorganocatalystsprediction

Identifiers

PMID35792702
PMCPMC9804221

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.