Evidence map›Paper›PMID 34451196›Full record

ReviewPolymers2021

A Review on Molecularly Imprinted Polymers Preparation by Computational Simulation-Aided Methods.

Zhimin Liu, Zhigang Xu, Dan Wang, Yuming Yang, Yunli Duan, Liping Ma, Tao Lin, Hongcheng Liu

Abstract readReview
In one paragraph

Review in Polymers, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 22 papers.

0numbers the graph read from it
0cells of the map it votes in
22citing 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

22 citing papers in PubMed.

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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

8 authors.

Zhimin LiuFaculty of Environmental Science and Engineering, Kunming University of Science and Technology, Kunming 650500, China.
Zhigang XuFaculty of Science, Kunming University of Science and Technology, Kunming 650500, China.ORCID 0000-0002-9308-3866
Dan WangFaculty of Science, Kunming University of Science and Technology, Kunming 650500, China.
Yuming YangFaculty of Science, Kunming University of Science and Technology, Kunming 650500, China.
Yunli DuanFaculty of Science, Kunming University of Science and Technology, Kunming 650500, China.
Liping MaFaculty of Environmental Science and Engineering, Kunming University of Science and Technology, Kunming 650500, China.
Tao LinInstitute of Quality Standard and Testing Technology, Yunnan Academy of Agriculture Science, Kunming 650223, China.
Hongcheng LiuInstitute of Quality Standard and Testing Technology, Yunnan Academy of Agriculture Science, Kunming 650223, China.

Funding

National Natural Science Foundation of China 21565018the Scientific Research Fund Project of Yunnan Provincial Department of Education 2021Y114the Yunnan Key Research and Development Program 202002AE320005
6 · The paper itself

Abstract

Molecularly imprinted polymers (MIPs) are obtained by initiating the polymerization of functional monomers surrounding a template molecule in the presence of crosslinkers and porogens. The best adsorption performance can be achieved by optimizing the polymerization conditions, but this process is time consuming and labor-intensive. Theoretical calculation based on calculation simulations and intermolecular forces is an effective method to solve this problem because it is convenient, versatile, environmentally friendly, and inexpensive. In this article, computational simulation modeling methods are introduced, and the theoretical optimization methods of various molecular simulation calculation software for preparing molecularly imprinted polymers are proposed. The progress in research on and application of molecularly imprinted polymers prepared by computational simulations and computational software in the past two decades are reviewed. Computer molecular simulation methods, including molecular mechanics, molecular dynamics and quantum mechanics, are universally applicable for the MIP-based materials. Furthermore, the new role of computational simulation in the future development of molecular imprinting technology is explored.

Indexed as

computational simulationintermolecular interactionmolecularly imprinted polymers

Identifiers

PMID34451196
PMCPMC8398116

What OpenQuestion holds

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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.