Evidence map›Paper›PMID 32316422›Full record

ArticleMolecules (Basel, Switzerland)2020

PDADMAC/PSS Oligoelectrolyte Multilayers: Internal Structure and Hydration Properties at Early Growth Stages from Atomistic Simulations.

Pedro A Sánchez, Martin Vögele, Jens Smiatek, Baofu Qiao, Marcello Sega, Christian Holm

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Molecules (Basel, Switzerland), 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
–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

2 citing papers in PubMed.

  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

6 authors.

Pedro A SánchezLaboratory of Mathematical Modeling of Physical and Chemical Processes in Multiphase Media, Institute of Natural Sciences and Mathematics, Ural Federal University, 620000 Ekaterinburg, Russia.ORCID 0000-0003-0841-6820
Martin VögeleDepartment of Computer Science, Stanford University, Stanford, CA 94305, USA.ORCID 0000-0002-1712-358X
Jens SmiatekInstitut für Computerphysik, Universität Stuttgart, 70569 Stuttgart, Germany.
Baofu QiaoChemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, IL 60439, USA.ORCID 0000-0001-8870-5985
Marcello SegaForschungszentrum Jülich GmbH, Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Fürther Str. 248, D-90429 Nuremberg, Germany.ORCID 0000-0002-0031-905X
Christian HolmInstitut für Computerphysik, Universität Stuttgart, 70569 Stuttgart, Germany.ORCID 0000-0003-2739-310X

Funding

Deutsche Forschungsgemeinschaft EXC 2075 - 390740016Deutsche Forschungsgemeinschaft FOR 2811 under no. 423435431Deutsche Forschungsgemeinschaft SPP 1369Government of the Russian Federation Act 211, contract No. 02.A03.21.0006
6 · The paper itself

Abstract

We analyze the internal structure and hydration properties of poly(diallyl dimethyl ammonium chloride)/poly(styrene sulfonate sodium salt) oligoelectrolyte multilayers at early stages of their layer-by-layer growth process. Our study is based on large-scale molecular dynamics simulations with atomistic resolution that we presented recently [Sánchez et al.,

Indexed as

AlgorithmsElectrolytesModels, MolecularModels, TheoreticalMolecular StructurePolyethylenesQuaternary Ammonium CompoundsElectrolytesPolyethylenespoly-N,N-dimethyl-N,N-diallylammonium chlorideQuaternary Ammonium Compoundsatomistic simulationscharge compensationhydration propertieslayer-by-layer depositionmolecular dynamicspolyelectrolyte multilayers

Identifiers

PMID32316422
PMCPMC7222011

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Registered trials

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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.