| 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 | 509 | 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 | 399 | 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 | 240 | 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 | 229 | 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 | 213 | 1995 |
| Evolution of wrinkles in hard films on soft substrates Z Huang, W Hong, Z Suo Physical Review E 70 (3), 030601, 2004 | 189 | 2004 |
| 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 | 178 | 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 | 161 | 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 | 141 | 2012 |
| 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 | 126 | 1996 |
| 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 | 119 | 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 | 105 | 2003 |
| 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 | 103 | 2016 |
| 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 | 102 | 2003 |
| Lattice Boltzmann simulation of the flow of binary immiscible fluids with different viscosities using the Shan-Chen microscopic interaction model J Chin Philosophical Transactions of the Royal Society of London. Series A …, 2002 | 98 | 2002 |
| 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 | 96 | 2013 |
| Spontaneous imbibition in nanopores of different roughness and wettability MR Stukan, P Ligneul, JP Crawshaw, ES Boek Langmuir 26 (16), 13342-13352, 2010 | 90 | 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 | 89 | 2000 |
| 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 | 83 | 2000 |
| 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 | 81 | 2009 |
John P. CrawshawResearch Fellow, Imperial College LondonEmail confirmado em imperial.ac.uk
