Edo S. Boek spends much of his time researching Thermodynamics, Mineralogy, Molecular dynamics, Capillary action and Rheology. His work carried out in the field of Thermodynamics brings together such families of science as Hagen–Poiseuille equation, Porous medium and Aqueous solution. His Mineralogy research is multidisciplinary, relying on both Contact angle, Adsorption and Montmorillonite.
His research investigates the connection between Montmorillonite and topics such as Hydrate that intersect with issues in Clay minerals. His studies in Molecular dynamics integrate themes in fields like Heptane, Representation, Toluene, Asphaltene and Computer simulation. His Rheology research includes themes of Volume fraction, Colloid and Dissipative particle dynamics.
Edo S. Boek mainly investigates Molecular dynamics, Mechanics, Porous medium, Lattice Boltzmann methods and Mineralogy. Edo S. Boek has included themes like Chemical physics, Physical chemistry, Thermodynamics, Molecule and Chemical engineering in his Molecular dynamics study. His Thermodynamics research is multidisciplinary, incorporating perspectives in Molality and Aqueous solution.
His work on Drag and Flow as part of his general Mechanics study is frequently connected to Propagator and Imbibition, thereby bridging the divide between different branches of science. His Porous medium research is multidisciplinary, incorporating elements of Flow, Volumetric flow rate and Permeability. The Mineralogy study combines topics in areas such as Carbonate and Drop.
The scientist’s investigation covers issues in Mechanics, Lattice Boltzmann methods, Thermodynamics, Saturation and Asphaltene. In general Mechanics study, his work on Drag, Laminar flow and Froude number often relates to the realm of Subset and superset, thereby connecting several areas of interest. The concepts of his Lattice Boltzmann methods study are interwoven with issues in Mathematical analysis, Boundary value problem, Relative permeability, Compressibility and Finite volume method.
His Thermodynamics study incorporates themes from Dissolution and Calcite. As a member of one scientific family, Edo S. Boek mostly works in the field of Asphaltene, focusing on Chemical physics and, on occasion, Phase and Molecular dynamics. His Porous medium research incorporates elements of Displacement, Surface tension and Capillary action.
His scientific interests lie mostly in Lattice Boltzmann methods, Porous medium, Pulp and paper industry, Heavy crude oil and Enhanced oil recovery. Edo S. Boek incorporates Lattice Boltzmann methods and Massively parallel in his research. His biological study spans a wide range of topics, including Mechanics, Displacement, Capillary action and Surface tension.
His research ties Solvent based and Pulp and paper industry together.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
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.
Journal of the American Chemical Society (1995)
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.
Physical Review E (1997)
Lattice-Boltzmann studies of fluid flow in porous media with realistic rock geometries
Edo S. Boek;Maddalena Venturoli.
Computers & Mathematics With Applications (2010)
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.
Langmuir (1995)
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.
Nature (1995)
Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation
Edo S. Boek;Dmitry S. Yakovlev;Thomas F. Headen.
Energy & Fuels (2009)
Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations
Thomas F. Headen;Edo S. Boek;Neal T. Skipper.
Energy & Fuels (2009)
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.
Energy & Fuels (2013)
Computer simulation of rheological phenomena in dense colloidal suspensions with dissipative particle dynamics
E S Boek;P V Coveney;H N W Lekkerkerker.
Journal of Physics: Condensed Matter (1996)
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.
Energy & Fuels (2017)
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