Standard
Harvard
Rozhkov, DA
, Pyanzina, ES, Novak, EV, Cerdà, JJ, Sintes, T, Ronti, M
, Sánchez, PA & Kantorovich, SS 2018, '
Self-assembly of polymer-like structures of magnetic colloids: Langevin dynamics study of basic topologies',
Molecular Simulation, vol. 44, no. 6, pp. 507-515.
https://doi.org/10.1080/08927022.2017.1378815
APA
Rozhkov, D. A.
, Pyanzina, E. S., Novak, E. V., Cerdà, J. J., Sintes, T., Ronti, M.
, Sánchez, P. A., & Kantorovich, S. S. (2018).
Self-assembly of polymer-like structures of magnetic colloids: Langevin dynamics study of basic topologies.
Molecular Simulation,
44(6), 507-515.
https://doi.org/10.1080/08927022.2017.1378815
Vancouver
Author
BibTeX
@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 -