Edo S. Boek

Overview

Best Publications

• Monte Carlo Molecular Modeling Studies of Hydrated Li-, Na-, and K-Smectites: Understanding the Role of Potassium as a Clay Swelling Inhibitor

  E. S. Boek;P. V. Coveney;N. T. Skipper

  626
  Citations

• Simulating the rheology of dense colloidal suspensions using dissipative particle dynamics

  E.S. Boek;P.V. Coveney;H.N.W. Lekkerkerker;P.P.A.M. van der Schoot

  445
  Citations

• Lattice-Boltzmann studies of fluid flow in porous media with realistic rock geometries

  Edo S. Boek;Maddalena Venturoli

  325
  Citations

• Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation

  Edo S. Boek;Dmitry S. Yakovlev;Thomas F. Headen

  269
  Citations

• Molecular Modeling of Clay Hydration: A Study of Hysteresis Loops in the Swelling Curves of Sodium Montmorillonites

  E. S. Boek;P. V. Coveney;N. T. Skipper

  265
  Citations

• Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations

  Thomas F. Headen;Edo S. Boek;Neal T. Skipper

  262
  Citations

• Prediction of Crystal-Growth Morphology Based on Structural-Analysis of the Solid-Fluid Interface

  X.Y. Liu;E.S. Boek;W.J. Briels;P. Bennema

  240
  Citations

• Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations

  T. F. Headen;T. F. Headen;E. S. Boek;E. S. Boek;G. Jackson;T. S. Totton

  239
  Citations

• Molecular Dynamics Simulations of Asphaltenes at the Oil–Water Interface: From Nanoaggregation to Thin-Film Formation

  Yohei Mikami;Yunfeng Liang;Toshifumi Matsuoka;Edo S. Boek

  204
  Citations

• 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) mol·kg–1

  Xuesong Li;Edo Boek;Geoffrey C. Maitland;J. P. Martin Trusler

  193
  Citations

• Micro-computed tomography pore-scale study of flow in porous media: Effect of voxel resolution

  S.M. Shah;F. Gray;J.P. Crawshaw;E.S. Boek

  168
  Citations

• Computer simulation of rheological phenomena in dense colloidal suspensions with dissipative particle dynamics

  E S Boek;P V Coveney;H N W Lekkerkerker

  143
  Citations

• A comparison study of multi-component Lattice Boltzmann models for flow in porous media applications

  Jianhui Yang;Edo S. Boek

  138
  Citations

• Particulate Invasion From Drilling Fluids

  Louise Bailey;E.S. Boek;S.D.M. Jacques;Tony Boassen

  132
  Citations

• Spontaneous imbibition in nanopores of different roughness and wettability.

  Mikhail R. Stukan;Patrice Ligneul;John P. Crawshaw;Edo S. Boek

  127
  Citations

• 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 of (0.5 to 5) mol.kg-1

  X Li;ES Boek;GC Maitland;Jpm Trusler

  126
  Citations

• LATTICE BOLTZMANN SIMULATION OF THE FLOW OF NON-NEWTONIAN FLUIDS IN POROUS MEDIA

  Edo S. Boek;Jonathan Chin;Peter V. Coveney

  122
  Citations

• Ab Initio Molecular Dynamics Study of the Hydration of a Sodium Smectite Clay

  E. S. Boek;M. Sprik

  121
  Citations

• Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures

  Xuesong Li;Daniel A. Ross;J. P. Martin Trusler;Geoffrey C. Maitland

  116
  Citations

• Lattice Boltzmann simulation of the flow of binary immiscible fluids with different viscosities using the Shan-Chen microscopic interaction model.

  Jonathan Chin;Edo S Boek;Peter V Coveney

  110
  Citations

• Molecular Dynamics Simulations of Asphaltene Aggregation in Supercritical Carbon Dioxide with and without Limonene

  Thomas F. Headen;Edo S. Boek

  102
  Citations