Evidence map›Paper›PMID 33566592›Full record

ArticleJournal of chemical information and modeling2021

Chemical Potential Differences in the Macroscopic Limit from Fluctuations in Small Systems.

Vilde Bråten, Øivind Wilhelmsen, Sondre Kvalvåg Schnell

Abstract read
In one paragraph

Article in Journal of chemical information and modeling, 2021. 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. Breakdown of Langmuir Adsorption Isotherm in Small Closed Systems.Langmuir : the ACS journal of surfaces and colloids · 2024
    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

3 authors.

Vilde BråtenDepartment of Materials Science and Engineering, Norwegian University of Science and Technology, NTNU, Trondheim NO-7491, Norway.ORCID 0000-0001-6462-6107
Øivind WilhelmsenSINTEF Energy Research, Trondheim NO-7465, Norway.ORCID 0000-0003-4631-0349
Sondre Kvalvåg SchnellDepartment of Materials Science and Engineering, Norwegian University of Science and Technology, NTNU, Trondheim N-7491, Norway.ORCID 0000-0002-0664-6756

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We present a new method for computing chemical potential differences of macroscopic systems by sampling fluctuations in small systems. The small system method, presented by Schnell et al. [Schnell et al., J. Phys. Chem. B, 2011,

Indexed as

Molecular Dynamics SimulationProbabilityThermodynamics

Identifiers

PMID33566592
PMCPMC8023585

What OpenQuestion holds

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LicenceCC BY
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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.