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Self-assembly of polymer-like structures of magnetic colloids: Langevin dynamics study of basic topologies. / Rozhkov, D. A.; Pyanzina, E. S.; Novak, E. V. et al.
In: Molecular Simulation, Vol. 44, No. 6, 13.04.2018, p. 507-515.

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Rozhkov DA, Pyanzina ES, Novak EV, Cerdà JJ, Sintes T, Ronti M et al. Self-assembly of polymer-like structures of magnetic colloids: Langevin dynamics study of basic topologies. Molecular Simulation. 2018 Apr 13;44(6):507-515. doi: 10.1080/08927022.2017.1378815

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@article{0f448f7be2af4260ba1c809f7a3e83ad,
title = "Self-assembly of polymer-like structures of magnetic colloids: Langevin dynamics study of basic topologies",
keywords = "cross-linked polymer-like structures, Langevin dynamics simulations, Magnetic colloidal particles, self-assembly",
author = "Rozhkov, {D. A.} and Pyanzina, {E. S.} and Novak, {E. V.} and Cerd{\`a}, {J. J.} and T. Sintes and M. Ronti and S{\'a}nchez, {P. A.} and Kantorovich, {S. S.}",
year = "2018",
month = apr,
day = "13",
doi = "10.1080/08927022.2017.1378815",
language = "English",
volume = "44",
pages = "507--515",
journal = "Molecular Simulation",
issn = "0892-7022",
publisher = "Taylor and Francis Ltd.",
number = "6",

}

RIS

TY - JOUR

T1 - Self-assembly of polymer-like structures of magnetic colloids: Langevin dynamics study of basic topologies

AU - Rozhkov, D. A.

AU - Pyanzina, E. S.

AU - Novak, E. V.

AU - Cerdà, J. J.

AU - Sintes, T.

AU - Ronti, M.

AU - Sánchez, P. A.

AU - Kantorovich, S. S.

PY - 2018/4/13

Y1 - 2018/4/13

KW - cross-linked polymer-like structures

KW - Langevin dynamics simulations

KW - Magnetic colloidal particles

KW - self-assembly

UR - http://www.scopus.com/inward/record.url?scp=85030159243&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000424947700009

UR - https://elibrary.ru/item.asp?id=35479321

U2 - 10.1080/08927022.2017.1378815

DO - 10.1080/08927022.2017.1378815

M3 - Article

AN - SCOPUS:85030159243

VL - 44

SP - 507

EP - 515

JO - Molecular Simulation

JF - Molecular Simulation

SN - 0892-7022

IS - 6

ER -

ID: 6512803