Related references
Note: Only part of the references are listed.Molecular dynamics simulation to investigate the effect of polythiophene-coated Fe3O4 nanoparticles on asphaltene precipitation
Simin Tazikeh et al.
CHEMICAL ENGINEERING SCIENCE (2021)
Molecular Design of the Amphiphilic Polymer as a Viscosity Reducer for Heavy Crude Oil: From Mesoscopic to Atomic Scale
Jipeng Xu et al.
ENERGY & FUELS (2021)
An experimental and theoretical investigation of asphaltene precipitation in a crude oil from the Brazilian pre-salt layer under CO2 injection
Fabio P. Nascimento et al.
FUEL (2021)
Effects of molecular polarity on the adsorption and desorption behavior of asphaltene model compounds on silica surfaces
Fanghui Liu et al.
FUEL (2021)
Molecular Dynamics Study of the Aggregation Behavior of Polycyclic Aromatic Hydrocarbon Molecules in n-Heptane-Toluene Mixtures: Assessing the Heteroatom Content Effect
Luna Ramirez et al.
ENERGY & FUELS (2021)
Molecular dynamics study of the effect of sodium and chloride ions on water-surfactant-hydrocarbon interfaces
Anastasia A. Ivanova et al.
CHEMICAL PHYSICS (2021)
Effects of heteroatom and aliphatic chains of asphaltene molecules on their aggregation properties in aromatics Solvents: A molecular dynamics simulation study
Mahmoud Rahmati
CHEMICAL PHYSICS LETTERS (2021)
Effect of the heteroatom presence in different positions of the model asphaltene structure on the self-aggregation: MD and DFT study
Ali Ekramipooya et al.
JOURNAL OF MOLECULAR LIQUIDS (2021)
Investigation on the mechanism of wax deposition inhibition induced by asphaltenes and wax inhibitors
Fei Yang et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2021)
The comprehensive model for solvent assisted steam flooding in thin heavy oil reservoirs considering asphaltene deposition
Yapeng Tian et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2020)
Molecular insight into the oil extraction and transport in CO2 flooding with reservoir depressurization
Timing Fang et al.
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER (2020)
Molecular Dynamics Study on the Adsorption of Heavy Oil Drops on a Silica Surface with Different Hydrophobicity
Deluo Ji et al.
ENERGY & FUELS (2020)
Theoretical-experimental evaluation of rheological behavior of asphaltene solutions in toluene and p-xylene: Effect of the additional methyl group
Ivan Moncayo-Riascos et al.
JOURNAL OF MOLECULAR LIQUIDS (2020)
Static and dynamic behavior of CO2 enhanced oil recovery in nanoslits: Effects of mineral type and oil components
Timing Fang et al.
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER (2020)
Removal of asphaltene deposition in porous media using emulsified solvents-A visual study
N. Shahsavar et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2020)
Molecular insight into the aggregation and dispersion behavior of modified nanoparticles
Timing Fang et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2020)
Self-assembly and solubility properties of polyaromatic compounds studied by molecular dynamics simulation
Tiantian Cao et al.
FUEL (2020)
Investigation of EOR mechanism for flue gas assisted SAGD
Hailong Chen et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2020)
Experimental and molecular dynamics simulation study on thermal, transport, and rheological properties of asphalt
Lingyun You et al.
CONSTRUCTION AND BUILDING MATERIALS (2020)
Yen-Mullins Model Applies to Oilfield Reservoirs
Li Chen et al.
ENERGY & FUELS (2020)
Molecular dynamics simulation on CO2 foam system with addition of SiO2 nanoparticles at various sodium dodecyl sulfate (SDS) concentrations and elevated temperatures for enhanced oil recovery (EOR) application
Nik Salwani Md. Azmi et al.
COMPUTATIONAL MATERIALS SCIENCE (2020)
Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data
Thomas F. Headen et al.
ENERGY & FUELS (2019)
Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation
Amin Tirjoo et al.
JOURNAL OF MOLECULAR LIQUIDS (2019)
Enhanced oil recovery techniques for heavy oil and oilsands reservoirs after steam injection
Xiaohu Dong et al.
APPLIED ENERGY (2019)
Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior
H. Santos Silva et al.
PETROLEUM SCIENCE (2019)
Molecular dynamics simulations of asphaltene aggregation under different conditions
Amin Tirjoo et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2019)
Oil extraction mechanism in CO2 flooding from rough surface: Molecular dynamics simulation
Timing Fang et al.
APPLIED SURFACE SCIENCE (2019)
Molecular dynamics simulation of CO2 dissolution in heavy oil resin-asphaltene
Bingfan Li et al.
JOURNAL OF CO2 UTILIZATION (2019)
A comprehensive review on the recent advances on the petroleum asphaltene aggregation
Zeeshan Rashid et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2019)
Molecular Dynamics Simulation of Surfactant Flooding Driven Oil-Detachment in Nano-Silica Channels
Xianqiong Tang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2019)
Experimental Investigation of the Effects of Asphaltene Stability on Interfacial Behavior of Live-Reservoir-Fluid Systems
Ram R. Ratnakar et al.
SPE JOURNAL (2019)
Assessment of energy efficiency and solvent retention inside steam chamber of steam- and solvent-assisted gravity drainage process
Hao Liu et al.
APPLIED ENERGY (2018)
Thermodynamic modeling of asphaltene precipitation in pure and mixed solvents with NRTL-SAC
Md Rashedul Islam et al.
FLUID PHASE EQUILIBRIA (2018)
Study on the Asphaltene Precipitation in CO2 Flooding: A Perspective from Molecular Dynamics Simulation
Timing Fang et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2018)
A new approach to characterize the performance of heavy oil recovery due to various gas injection
Behzad Rostami et al.
INTERNATIONAL JOURNAL OF MULTIPHASE FLOW (2018)
Molecular polydispersity improves prediction of asphaltene aggregation
Gina Javanbakht et al.
JOURNAL OF MOLECULAR LIQUIDS (2018)
A new insight into asphaltenes aggregation onset at molecular level in crude oil (an MD simulation study)
Mohammed H. Khalaf et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2018)
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
Jian Tang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2018)
Impact of H-Bonds and Porphyrins on Asphaltene Aggregation As Revealed by Molecular Dynamics Simulations
H. Santos Silva et al.
ENERGY & FUELS (2018)
Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations
T. F. Headen et al.
ENERGY & FUELS (2017)
The role of metalloporphyrins on the physical-chemical properties of petroleum fluids
Hugo Santos Silva et al.
FUEL (2017)
Molecular dynamics studies of interaction between asphaltenes and solvents
Salah Yaseen et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2017)
Adsorption of a Polyaromatic Compound on Silica Surfaces from Organic Solvents Studied by Molecular Dynamics Simulation and AFM Imaging
Yong Xiong et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Oil detachment mechanism in CO2 flooding from silica surface: Molecular dynamics simulation
Timing Fang et al.
CHEMICAL ENGINEERING SCIENCE (2017)
Molecular Dynamics Study of Nanoaggregation in Asphaltene Mixtures: Effects of the N, O, and S Heteroatoms
Hugo Santos Silva et al.
ENERGY & FUELS (2016)
Supercritical CO2 selective extraction inducing wettability alteration of oil reservoir
Timing Fang et al.
JOURNAL OF SUPERCRITICAL FLUIDS (2016)
Force Field and a Surface Model Database for Silica to Simulate Interfacial Properties in Atomic Resolution
Fateme S. Emami et al.
CHEMISTRY OF MATERIALS (2014)
Chemical compositions of improved model asphalt systems for molecular simulations
Derek D. Li et al.
FUEL (2014)
Effect of Asphaltene Structure on Association and Aggregation Using Molecular Dynamics
Mohammad Sedghi et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Enhanced Swelling Effect and Viscosity. Reduction of Solvent(s)/CO2/Heavy-Oil Systems
Huazhou Li et al.
SPE JOURNAL (2013)
The Asphaltenes
Oliver C. Mullins
ANNUAL REVIEW OF ANALYTICAL CHEMISTRY, VOL 4 (2011)
Supramolecular Assembly Model for Aggregation of Petroleum Asphaltenes
Murray R. Gray et al.
ENERGY & FUELS (2011)
Molecular Dynamics Simulation of Asphaltene Deposition During CO2 Miscible Flooding
M. Hu et al.
PETROLEUM SCIENCE AND TECHNOLOGY (2011)
Molecular reconstruction of heavy petroleum residue fractions
J. J. Verstraete et al.
CHEMICAL ENGINEERING SCIENCE (2010)
Review of the molecular structure and aggregation of asphaltenes and petroleomics
Oliver C. Mullins
SPE JOURNAL (2008)
Molecular dynamics study of optimal packing structure of OTS self-assembled monolayers on SiO2 surfaces
J. Barriga et al.
TRIBOLOGY INTERNATIONAL (2007)
Molecular dynamics study of zinc-blende GaN, AlN and InN
F Benkabou et al.
MOLECULAR SIMULATION (2000)