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Computer Simulation of Asphaltenes. / Lyulin, S. V.; Glova, A. D.; Falkovich, S. G.; Ivanov, V. A.; Nazarychev, V. M.; Lyulin, A. V.; Larin, S. V.; Antonov, S. V.; Ganan, P.; Kenny, J. M.

In: Petroleum Chemistry, Vol. 58, No. 12, 01.12.2018, p. 983-1004.

Research output: Contribution to journal › Article › peer-review

Harvard

Lyulin, SV, Glova, AD, Falkovich, SG, Ivanov, VA, Nazarychev, VM, Lyulin, AV, Larin, SV, Antonov, SV, Ganan, P & Kenny, JM 2018, 'Computer Simulation of Asphaltenes', Petroleum Chemistry, vol. 58, no. 12, pp. 983-1004. https://doi.org/10.1134/S0965544118120149

APA

Lyulin, S. V., Glova, A. D., Falkovich, S. G., Ivanov, V. A., Nazarychev, V. M., Lyulin, A. V., Larin, S. V., Antonov, S. V., Ganan, P., & Kenny, J. M. (2018). Computer Simulation of Asphaltenes. Petroleum Chemistry, 58(12), 983-1004. https://doi.org/10.1134/S0965544118120149

Vancouver

Lyulin SV, Glova AD, Falkovich SG, Ivanov VA, Nazarychev VM, Lyulin AV et al. Computer Simulation of Asphaltenes. Petroleum Chemistry. 2018 Dec 1;58(12):983-1004. https://doi.org/10.1134/S0965544118120149

Author

Lyulin, S. V. ; Glova, A. D. ; Falkovich, S. G. ; Ivanov, V. A. ; Nazarychev, V. M. ; Lyulin, A. V. ; Larin, S. V. ; Antonov, S. V. ; Ganan, P. ; Kenny, J. M. / Computer Simulation of Asphaltenes. In: Petroleum Chemistry. 2018 ; Vol. 58, No. 12. pp. 983-1004.

BibTeX

@article{4f9e621f99a448c6b05dc5eced6fa251,
title = "Computer Simulation of Asphaltenes",
abstract = "{\textcopyright} 2018, Pleiades Publishing, Ltd. Abstract: The review describes theoretical approaches based on computer simulations at various levels of details (from quantum chemical calculations to atomistic and coarse-grained models) to study asphaltenes and systems containing asphaltenes. The used methods are described, their advantages and disadvantages are discussed in terms of computational costs and time- and spatial-scales available for simulations. The results of studies of the asphaltenes interactions with each other and their aggregation behavior in low-molecular solvents are presented. The most promising approaches of computer simulations of asphaltenes-based systems are determined.",
keywords = "asphaltenes, computer simulation, quantum chemical calculations",
author = "Lyulin, {S. V.} and Glova, {A. D.} and Falkovich, {S. G.} and Ivanov, {V. A.} and Nazarychev, {V. M.} and Lyulin, {A. V.} and Larin, {S. V.} and Antonov, {S. V.} and P. Ganan and Kenny, {J. M.}",
year = "2018",
month = dec,
day = "1",
doi = "10.1134/S0965544118120149",
language = "English",
volume = "58",
pages = "983--1004",
journal = "Petroleum Chemistry",
issn = "0965-5441",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "12",

}

RIS

TY - JOUR

T1 - Computer Simulation of Asphaltenes

AU - Lyulin, S. V.

AU - Glova, A. D.

AU - Falkovich, S. G.

AU - Ivanov, V. A.

AU - Nazarychev, V. M.

AU - Lyulin, A. V.

AU - Larin, S. V.

AU - Antonov, S. V.

AU - Ganan, P.

AU - Kenny, J. M.

PY - 2018/12/1

Y1 - 2018/12/1

N2 - © 2018, Pleiades Publishing, Ltd. Abstract: The review describes theoretical approaches based on computer simulations at various levels of details (from quantum chemical calculations to atomistic and coarse-grained models) to study asphaltenes and systems containing asphaltenes. The used methods are described, their advantages and disadvantages are discussed in terms of computational costs and time- and spatial-scales available for simulations. The results of studies of the asphaltenes interactions with each other and their aggregation behavior in low-molecular solvents are presented. The most promising approaches of computer simulations of asphaltenes-based systems are determined.

AB - © 2018, Pleiades Publishing, Ltd. Abstract: The review describes theoretical approaches based on computer simulations at various levels of details (from quantum chemical calculations to atomistic and coarse-grained models) to study asphaltenes and systems containing asphaltenes. The used methods are described, their advantages and disadvantages are discussed in terms of computational costs and time- and spatial-scales available for simulations. The results of studies of the asphaltenes interactions with each other and their aggregation behavior in low-molecular solvents are presented. The most promising approaches of computer simulations of asphaltenes-based systems are determined.

KW - asphaltenes

KW - computer simulation

KW - quantum chemical calculations

UR - http://www.scopus.com/inward/record.url?scp=85058350694&partnerID=8YFLogxK

U2 - 10.1134/S0965544118120149

DO - 10.1134/S0965544118120149

M3 - Article

AN - SCOPUS:85058350694

VL - 58

SP - 983

EP - 1004

JO - Petroleum Chemistry

JF - Petroleum Chemistry

SN - 0965-5441

IS - 12

ER -

ID: 128032456