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Molecular simulations of water adsorption and transport in mesopores with varying hydrophilicity arrangements
Kentaro Kashiwagi, Donguk Suh, Junho Hwang, Wei-Lun Hsu and Hirofumi Daiguji Nanoscale 10(24) 11657 (2018) https://doi.org/10.1039/C8NR02016G
Molecular Dynamics Simulations of the Oil-Detachment from the Hydroxylated Silica Surface: Effects of Surfactants, Electrostatic Interactions, and Water Flows on the Water Molecular Channel Formation
Relative Permeability Calculation Methods in Multiphase Filtration Problems
Alexander B. Shabarov, Alexander V. Shatalov, Pavel V. Markov and Natalya V. Shatalova Tyumen State University Herald. Physical and Mathematical Modeling. Oil, Gas, Energy 4(1) 79 (2018) https://doi.org/10.21684/2411-7978-2018-4-1-79-109
Handbook of Nanomaterials for Industrial Applications
A molecular dynamics investigation into the adsorption behavior inside {001} kaolinite and {1014} calcite nano-scale channels: the case with confined hydrocarbon liquid, acid gases, and water
Molecular Dynamics Simulation for Surface and Transport Properties of Fluorinated Silica Nanoparticles in Water or Decane: Application to Gas Recovery Enhancement
Molecular Dynamics Simulations of Slip on Curved Surfaces
D.A. Ross, E.S. Boek, C. David and N. Sallee Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles 71(4) 46 (2016) https://doi.org/10.2516/ogst/2016004
Droplets sliding over shearing surfaces studied by molecular dynamics
Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics
Philippe Ungerer, David Rigby, Benoit Leblanc and Marianna Yiannourakou Molecular Simulation 40(1-3) 115 (2014) https://doi.org/10.1080/08927022.2013.850499
Bernard Bourbiaux, André Fourno, Quang-Long Nguyen, Françoise Norrant, Michel Robin, Elisabeth Rosenberg and Jean-François Argillier (2014) https://doi.org/10.2118/169140-MS