Edo Boek
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Monte Carlo molecular modeling studies of hydrated Li-, Na-, and K-smectites: Understanding the role of potassium as a clay swelling inhibitor
ES Boek, PV Coveney, NT Skipper
Journal of the American Chemical Society 117 (50), 12608-12617, 1995
Simulating the rheology of dense colloidal suspensions using dissipative particle dynamics
ES Boek, PV Coveney, HNW Lekkerkerker, P van der Schoot
Physical Review E 55 (3), 3124, 1997
Lattice-Boltzmann studies of fluid flow in porous media with realistic rock geometries
ES Boek, M Venturoli
Computers & Mathematics with Applications 59 (7), 2305-2314, 2010
Molecular modeling of clay hydration: A study of hysteresis loops in the swelling curves of sodium montmorillonites
ES Boek, PV Coveney, NT Skipper
Langmuir 11 (12), 4629-4631, 1995
Prediction of crystal growth morphology based on structural analysis of the solid–fluid interface
XY Liu, ES Boek, WJ Briels, P Bennema
Nature 374 (6520), 342-345, 1995
Quantitative molecular representation of asphaltenes and molecular dynamics simulation of their aggregation
ES Boek, DS Yakovlev, TF Headen
Energy & Fuels 23 (3), 1209-1219, 2009
Evidence for asphaltene nanoaggregation in toluene and heptane from molecular dynamics simulations
TF Headen, ES Boek, NT Skipper
Energy & Fuels 23 (3), 1220-1229, 2009
Interfacial Tension of (Brines + CO2): (0.864 NaCl + 0.136 KCl) at Temperatures between (298 and 448) K, Pressures between (2 and 50) MPa, and Total Molalities of (1 to 5 …
X Li, E Boek, GC Maitland, JPM Trusler
Journal of Chemical & Engineering Data 57 (4), 1078-1088, 2012
Molecular dynamics simulations of asphaltenes at the oil–water interface: from nanoaggregation to thin-film formation
Y Mikami, Y Liang, T Matsuoka, ES Boek
Energy & Fuels 27 (4), 1838-1845, 2013
Micro-computed tomography pore-scale study of flow in porous media: Effect of voxel resolution
SM Shah, F Gray, JP Crawshaw, ES Boek
Advances in water resources 95, 276-287, 2016
Computer simulation of rheological phenomena in dense colloidal suspensions with dissipative particle dynamics
ES Boek, PV Coveney, HNW Lekkerkerker
Journal of physics: Condensed matter 8 (47), 9509, 1996
Simulation of asphaltene aggregation through molecular dynamics: Insights and limitations
TF Headen, ES Boek, G Jackson, TS Totton, EA Müller
Energy & Fuels 31 (2), 1108-1125, 2017
A comparison study of multi-component Lattice Boltzmann models for flow in porous media applications
J Yang, ES Boek
Computers & Mathematics with Applications 65 (6), 882-890, 2013
Lattice Boltzmann simulation of the flow of non-Newtonian fluids in porous media
ES Boek, J Chin, PV Coveney
International Journal of Modern Physics B 17 (01n02), 99-102, 2003
Spontaneous imbibition in nanopores of different roughness and wettability
MR Stukan, P Ligneul, JP Crawshaw, ES Boek
Langmuir 26 (16), 13342-13352, 2010
Particulate invasion from drilling fluids
L Bailey, ES Boek, SDM Jacques, T Boassen, OM Selle, JF Argillier, ...
SPE Journal 5 (04), 412-419, 2000
Ab initio molecular dynamics study of the hydration of a sodium smectite clay
ES Boek, M Sprik
The Journal of Physical Chemistry B 107 (14), 3251-3256, 2003
Small angle neutron scattering (SANS and V-SANS) study of asphaltene aggregates in crude oil
TF Headen, ES Boek, J Stellbrink, UM Scheven
Langmuir 25 (1), 422-428, 2009
Structure and phase behavior of a model clay dispersion: A molecular-dynamics investigation
S Kutter, JP Hansen, M Sprik, E Boek
The Journal of Chemical Physics 112 (1), 311-322, 2000
Interfacial Tension of (Brines + CO2): CaCl2(aq), MgCl2(aq), and Na2SO4(aq) at Temperatures between (343 and 423) K, Pressures between (2 and 50) MPa, and Molalities …
X Li, ES Boek, GC Maitland, JPM Trusler
Journal of Chemical & Engineering Data 57 (5), 1369-1375, 2012
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