Evidence map›Paper›PMID 36012585›Full record

ArticleInternational journal of molecular sciences2022

Neural Networks Reveal the Impact of the Vibrational Dynamics in the Prediction of the Long-Time Mobility of Molecular Glassformers.

Antonio Tripodo, Gianfranco Cordella, Francesco Puosi, Marco Malvaldi, Dino Leporini

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Glass Transition and Related Phenomena.International journal of molecular sciences · 2023
    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

5 authors.

Antonio TripodoDipartimento di Fisica "Enrico Fermi", Università di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa, Italy.ORCID 0000-0002-6489-7254
Gianfranco CordellaDipartimento di Fisica "Enrico Fermi", Università di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa, Italy.ORCID 0000-0003-2754-2646
Francesco PuosiIstituto Nazionale di Fisica Nucleare (INFN), Sezione di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa, Italy.ORCID 0000-0002-6830-0822
Marco MalvaldiDipartimento di Fisica "Enrico Fermi", Università di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa, Italy.
Dino LeporiniDipartimento di Fisica "Enrico Fermi", Università di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa, Italy.ORCID 0000-0002-9429-0509

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Two neural networks (NN) are designed to predict the particle mobility of a molecular glassformer in a wide time window ranging from vibrational dynamics to structural relaxation. Both NNs are trained by information concerning the local structure of the environment surrounding a given particle. The only difference in the learning procedure is the inclusion (NN

Indexed as

Neural Networks, ComputerVibrationdynamic propensityglassy systemmachine learningneural networkvibrational dynamics

Identifiers

PMID36012585
PMCPMC9409352

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.