Effects of heteroatom and aliphatic chains of asphaltene molecules on their aggregation properties in aromatics Solvents: A molecular dynamics simulation study

Preaggregation of Asphaltenes in the Presence of Natural Polymers by Molecular Dynamics Simulation

(2020) Lucas G. Celia-Silva et al.   ENERGY & FUELS

Theoretical-experimental evaluation of rheological behavior of asphaltene solutions in toluene and p-xylene: Effect of the additional methyl group

(2020) Ivan Moncayo-Riascos et al.   JOURNAL OF MOLECULAR LIQUIDS

Self-assembly and solubility properties of polyaromatic compounds studied by molecular dynamics simulation

(2020) Tiantian Cao et al.   FUEL

Deterring Effect of Resins on the Aggregation of Asphaltenes in n-Heptane

(2020) Mortaza Derakhshani-Molayousefi et al.   ENERGY & FUELS

Asphaltene Aggregation in Oil and Gas Mixtures: Insights from Molecular Simulation

(2019) Mohamed Mehana et al.   ENERGY & FUELS

Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior

(2019) H. Santos Silva et al.   Petroleum Science

Molecular Mechanisms of Suppressing Asphaltene Aggregation and Flocculation by Dodecylbenzenesulfonic Acid Probed by Molecular Dynamics Simulations

(2019) Bin Jiang et al.   ENERGY & FUELS

Molecular dynamics simulations of asphaltene aggregation under different conditions

(2019) Amin Tirjoo et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Toward Predictive Molecular Dynamics Simulations of Asphaltenes in Toluene and Heptane

(2019) Artyom D. Glova et al.   ACS Omega

Simulation study of the Gachsaran asphaltene behavior within the interface of oil/water emulsion: a case study

(2019) Amir Hossein Saeedi Dehaghani et al.   Colloid and Interface Science Communications

On the development of experimental methods to determine the rates of asphaltene precipitation, aggregation, and deposition

(2019) Shayan Enayat et al.   FUEL

A new insight into asphaltenes aggregation onset at molecular level in crude oil (an MD simulation study)

(2018) Mohammed H. Khalaf et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Molecular Dynamics Study on Aggregating Behavior of Asphaltene and Resin in Emulsified Heavy Oil Droplets with Sodium Dodecyl Sulfate

(2018) Shenghan Song et al.   ENERGY & FUELS

Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation

(2018) Amin Tirjoo et al.   JOURNAL OF MOLECULAR LIQUIDS

Effects of the N, O, and S heteroatoms on the adsorption and desorption of asphaltenes on silica surface: A molecular dynamics simulation

(2018) Yun Bai et al.   FUEL

Nanoaggregates of Diverse Asphaltenes by Mass Spectrometry and Molecular Dynamics

(2017) Weiguo Wang et al.   ENERGY & FUELS

Molecular dynamics studies of interaction between asphaltenes and solvents

(2017) Salah Yaseen et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Solvation of asphaltenes in supercritical water: A molecular dynamics study

(2016) Shuang-Mei Xin et al.   CHEMICAL ENGINEERING SCIENCE

Reduction of Water/Oil Interfacial Tension by Model Asphaltenes: The Governing Role of Surface Concentration

(2016) Cuiying Jian et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Asphaltene solubility in common solvents: A molecular dynamics simulation study

(2015) Sepideh Amjad-Iranagh et al.   CANADIAN JOURNAL OF CHEMICAL ENGINEERING

Effect of surfactant SDS on DMSO transport across water/hexane interface by molecular dynamics simulation

(2015) Yao-Feng Hu et al.   CHEMICAL ENGINEERING SCIENCE

Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface

(2014) Fengfeng Gao et al.   ENERGY & FUELS

Probing the Effect of Side-Chain Length on the Aggregation of a Model Asphaltene Using Molecular Dynamics Simulations

(2013) Cuiying Jian et al.   ENERGY & FUELS

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

(2013) Yohei Mikami et al.   ENERGY & FUELS

Effect of Asphaltene Structure on Association and Aggregation Using Molecular Dynamics

(2013) Mohammad Sedghi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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

(2010) Thomas F. Headen et al.   ENERGY & FUELS

Aggregation and Partitioning of Model Asphaltenes at Toluene−Water Interfaces: Molecular Dynamics Simulations

(2009) Tetyana Kuznicki et al.   ENERGY & FUELS

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

(2009) Thomas F. Headen et al.   ENERGY & FUELS

Molecular Dynamics Study of Model Molecules Resembling Asphaltene-Like Structures in Aqueous Organic Solvent Systems

(2008) Tetyana Kuznicki et al.   ENERGY & FUELS