Introduction to the special issue on crystal structure prediction.

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

2 citing papers in PubMed.

1. Estimation and prediction of ellipsoidal molecular shapes in organic crystals based on ellipsoid packing.PloS one · 2020
   Article
2. Extracting Crystal Chemistry from Amorphous Carbon Structures.Chemphyschem : a European journal of chemical physics and physical chemistry · 2017
   Article

Corrections and comments

• Comment on
  Generation of crystal structures using known crystal structures as analogues.2016
• Comment on
  Exploring polymorphism of benzene and naphthalene with free energy based enhanced molecular dynamics.2016
• Comment on
  Using crystal structure prediction to rationalize the hydration propensities of substituted adamantane hydrochloride salts.2016

Authors and funding

2 authors.

Funding

No grant is acknowledged in the PubMed record.

Abstract

PubMed holds no abstract for this paper.

Indexed as