Evidence map›Paper›PMID 33666621›Full record

ArticlePhysical chemistry chemical physics : PCCP2021

Molecular insights on poly(

Letizia Tavagnacco, Ester Chiessi, Emanuela Zaccarelli

Abstract read
In one paragraph

Article in Physical chemistry chemical physics : PCCP, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing 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

6 citing papers in PubMed.

  1. Review
  2. Article
  3. Article
  4. PNIPAM Mesoglobules in Dependence on Pressure.Langmuir : the ACS journal of surfaces and colloids · 2024
    Article
  5. Article
  6. Modeling Solution Behavior of Poly(The journal of physical chemistry. B · 2022
    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

3 authors.

Letizia TavagnaccoCNR-ISC and Department of Physics, Sapienza University of Rome, Piazzale A. Moro 2, 00185, Rome, Italy. emanuela.zaccarelli@cnr.it.ORCID http://orcid.org/0000-0002-3492-7766
Ester ChiessiDepartment of Chemical Sciences and Technologies, University of Rome Tor Vergata, Via della Ricerca Scientifica I, 00133, Rome, Italy. ester.chiessi@uniroma2.it.ORCID http://orcid.org/0000-0001-7529-2755
Emanuela ZaccarelliCNR-ISC and Department of Physics, Sapienza University of Rome, Piazzale A. Moro 2, 00185, Rome, Italy. emanuela.zaccarelli@cnr.it.ORCID http://orcid.org/0000-0003-0032-8906

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

By using extensive all-atom molecular dynamics simulations of an atactic linear polymer chain, we provide microscopic insights into poly(N-isopropylacrylamide) (PNIPAM) coil-to-globule transition addressing the roles played by both temperature and pressure. We detect a coil-to-globule transition up to large pressures, showing a reentrant behavior of the critical temperature with increasing pressure in agreement with experimental observations. Furthermore, again confirming the experimental findings, we report the existence at high pressures of a new kind of globular state. It is characterized by a more structured hydration shell that is closer to PNIPAM hydrophobic domains, as compared to the globular state observed at atmospheric pressure. Our results highlight that temperature and pressure induce a PNIPAM coil-to-globule transition through different molecular mechanisms, opening the way for a systematic use of both thermodynamic variables to tune the location of the transition and the properties of the associated swollen/collapsed states.

Identifiers

PMID33666621
PMCPMC8247264

What OpenQuestion holds

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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.