Computer Simulation of Asphaltenes
S V Lyulin
1
,
A D Glova
1
,
S G Falkovich
1
,
V. A. Ivanov
2
,
V M Nazarychev
1
,
A V Lyulin
1
,
S V Larin
1
,
S.V. Antonov
3
,
P Ganan
4
,
Publication type: Journal Article
Publication date: 2018-12-12
scimago Q3
wos Q3
SJR: 0.272
CiteScore: 2.2
Impact factor: 1.1
ISSN: 09655441, 15556239
General Chemistry
General Chemical Engineering
Geochemistry and Petrology
Energy Engineering and Power Technology
Fuel Technology
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.
Found
Nothing found, try to update filter.
Found
Nothing found, try to update filter.
Top-30
Journals
|
1
2
3
|
|
|
Journal of Molecular Liquids
3 publications, 16.67%
|
|
|
Journal of Chemical Physics
3 publications, 16.67%
|
|
|
ACS Omega
2 publications, 11.11%
|
|
|
Energy & Fuels
2 publications, 11.11%
|
|
|
Fuel
2 publications, 11.11%
|
|
|
Nanomaterials
1 publication, 5.56%
|
|
|
Separation and Purification Technology
1 publication, 5.56%
|
|
|
Journal of Physics and Chemistry of Solids
1 publication, 5.56%
|
|
|
Canadian Journal of Chemical Engineering
1 publication, 5.56%
|
|
|
ACS Applied Energy Materials
1 publication, 5.56%
|
|
|
Processes
1 publication, 5.56%
|
|
|
1
2
3
|
Publishers
|
1
2
3
4
5
6
7
|
|
|
Elsevier
7 publications, 38.89%
|
|
|
American Chemical Society (ACS)
5 publications, 27.78%
|
|
|
AIP Publishing
3 publications, 16.67%
|
|
|
MDPI
2 publications, 11.11%
|
|
|
Wiley
1 publication, 5.56%
|
|
|
1
2
3
4
5
6
7
|
- We do not take into account publications without a DOI.
- Statistics recalculated weekly.
Are you a researcher?
Create a profile to get free access to personal recommendations for colleagues and new articles.
Metrics
18
Total citations:
18
Citations from 2024:
2
(11%)
Cite this
GOST |
RIS |
BibTex |
MLA
Cite this
GOST
Copy
Lyulin S. V. et al. Computer Simulation of Asphaltenes // Petroleum Chemistry. 2018. Vol. 58. No. 12. pp. 983-1004.
GOST all authors (up to 50)
Copy
Lyulin S. V., Glova A. D., Falkovich S. G., Ivanov V. A., Nazarychev V. M., Lyulin A. V., Larin S. V., Antonov S., Ganan P., Kenny J. M. Computer Simulation of Asphaltenes // Petroleum Chemistry. 2018. Vol. 58. No. 12. pp. 983-1004.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1134/S0965544118120149
UR - https://doi.org/10.1134/S0965544118120149
TI - Computer Simulation of Asphaltenes
T2 - Petroleum Chemistry
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
DA - 2018/12/12
PB - Pleiades Publishing
SP - 983-1004
IS - 12
VL - 58
SN - 0965-5441
SN - 1555-6239
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2018_Lyulin,
author = {S V Lyulin and A D Glova and S G Falkovich and V. A. Ivanov and V M Nazarychev and A V Lyulin and S V Larin and S.V. Antonov and P Ganan and J. M. Kenny},
title = {Computer Simulation of Asphaltenes},
journal = {Petroleum Chemistry},
year = {2018},
volume = {58},
publisher = {Pleiades Publishing},
month = {dec},
url = {https://doi.org/10.1134/S0965544118120149},
number = {12},
pages = {983--1004},
doi = {10.1134/S0965544118120149}
}
Cite this
MLA
Copy
Lyulin, S. V., et al. “Computer Simulation of Asphaltenes.” Petroleum Chemistry, vol. 58, no. 12, Dec. 2018, pp. 983-1004. https://doi.org/10.1134/S0965544118120149.