| 1 |
Catalogue of Plausible Molecular Models for the Molecular Dynamics of Asphaltenes and Resins Obtained from Quantitative Molecular Representation
Law JC, Headen TF, Jimenez-Serratos G, Boek ES, Murgich J, Muller EA
Energy & Fuels, 33(10), 9779, 2019 |
| 2 |
Application of a Digital Oil Model to Solvent-Based Enhanced Oil Recovery of Heavy Crude Oil
Iwase M, Liang YF, Masuda Y, Morimoto M, Matsuoka T, Boek ES, Kaito Y, Nakagawa K
Energy & Fuels, 33(11), 10868, 2019 |
| 3 |
Development of Digital Oil for Heavy Crude Oil: Molecular Model and Molecular Dynamics Simulations
Iwase M, Sugiyama S, Liang YF, Masuda Y, Morimoto M, Matsuoka T, Boek ES, Ueda R, Nakagawa K
Energy & Fuels, 32(3), 2781, 2018 |
| 4 |
Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations
Headen TF, Boek ES, Jackson G, Totton TS, Muller EA
Energy & Fuels, 31(2), 1108, 2017 |
| 5 |
Rheology and Phase Behavior of Carbon Dioxide and Crude Oil Mixtures
Hu R, Crawshaw JP, Trusler JPM, Boek ES
Energy & Fuels, 31(6), 5776, 2017 |
| 6 |
Experimental Study on Kinetics of Asphaltene Aggregation in a Microcapillary
Li XX, Guo YM, Boek ES, Guo XQ
Energy & Fuels, 31(9), 9006, 2017 |
| 7 |
High-Resolution 3D FIB-SEM Image Analysis and Validation of Numerical Simulations of Nanometre-Scale Porous Ceramic with Comparisons to Experimental Results
Welch NJ, Gray F, Butcher AR, Boek ES, Crawshaw JP
Transport in Porous Media, 118(3), 373, 2017 |
| 8 |
Rheology of Diluted Heavy Crude Oil Saturated with Carbon Dioxide
Hu RE, Crawshaw JP, Trusler JPM, Boek ES
Energy & Fuels, 29(5), 2785, 2015 |
| 9 |
Molecular Simulation Study of Hydrated Na-Rectorite
Zhou JH, Boek ES, Zhu JX, Lu XC, Sprik M, He HP
Langmuir, 31(6), 2008, 2015 |
| 10 |
Molecular Dynamics Simulations of Asphaltenes at the Oil-Water Interface: From Nanoaggregation to Thin-Film Formation
Mikami Y, Liang YF, Matsuoka T, Boek ES
Energy & Fuels, 27(4), 1838, 2013 |
