Mesoscopic simulation of the synthesis of enzyme-like catalysts
Publication type: Journal Article
Publication date: 2016-09-01
scimago Q4
wos Q4
SJR: 0.195
CiteScore: 1.7
Impact factor: 1.5
ISSN: 00125016, 16083121
Physical and Theoretical Chemistry
Abstract
A model based on the mesoscale simulation technique was developed for predicting the conditions for artificial enzyme formation from N-vinylcaprolactam (VCL) and N-vinylimidazole (NVI) by radical copolymerization of pre-synthesized poly-VCL blocks of different molecular weight with VCL and NVI comonomers. This synthetic procedure gives model copolymer chains. Upon a change in the solvent nature, these chains are able to form compact two-layer globular nanostructures with core–shell type morphology if the fraction of the first poly-VCL block is 25–38% of the total copolymer and the fraction of NVI monomers in the reaction mixture (in the concentration range considered) is maximum.
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Baburkin P. O. et al. Mesoscopic simulation of the synthesis of enzyme-like catalysts // Doklady Physical Chemistry. 2016. Vol. 470. No. 1. pp. 129-132.
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Baburkin P. O., Komarov P. V., Barabanova A. I., Khalatur P. G., Khokhlov A. R. Mesoscopic simulation of the synthesis of enzyme-like catalysts // Doklady Physical Chemistry. 2016. Vol. 470. No. 1. pp. 129-132.
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RIS
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TY - JOUR
DO - 10.1134/S0012501616090025
UR - https://doi.org/10.1134/S0012501616090025
TI - Mesoscopic simulation of the synthesis of enzyme-like catalysts
T2 - Doklady Physical Chemistry
AU - Baburkin, P. O.
AU - Komarov, P V
AU - Barabanova, A. I.
AU - Khalatur, P G
AU - Khokhlov, A R
PY - 2016
DA - 2016/09/01
PB - Pleiades Publishing
SP - 129-132
IS - 1
VL - 470
SN - 0012-5016
SN - 1608-3121
ER -
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BibTex (up to 50 authors)
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@article{2016_Baburkin,
author = {P. O. Baburkin and P V Komarov and A. I. Barabanova and P G Khalatur and A R Khokhlov},
title = {Mesoscopic simulation of the synthesis of enzyme-like catalysts},
journal = {Doklady Physical Chemistry},
year = {2016},
volume = {470},
publisher = {Pleiades Publishing},
month = {sep},
url = {https://doi.org/10.1134/S0012501616090025},
number = {1},
pages = {129--132},
doi = {10.1134/S0012501616090025}
}
Cite this
MLA
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Baburkin, P. O., et al. “Mesoscopic simulation of the synthesis of enzyme-like catalysts.” Doklady Physical Chemistry, vol. 470, no. 1, Sep. 2016, pp. 129-132. https://doi.org/10.1134/S0012501616090025.
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