Related references
Note: Only part of the references are listed.Nanoscale Characterization of Thin Films at Oil/Water Interfaces and Implications to Emulsion Stability
Lamia Goual et al.
ENERGY & FUELS (2021)
Molecular Survey of Strongly and Weakly Interfacially Active Asphaltenes: An Intermolecular Force Field Approach
D. A. Ballard et al.
ENERGY & FUELS (2021)
Effect of non-ionic surfactants on the adsorption of polycyclic aromatic compounds at water/oil interface: A molecular simulation study
Xiaoyu Sun et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2021)
Distributed Properties of Asphaltene Nanoaggregates in Crude Oils: A Review
Murray R. Gray et al.
ENERGY & FUELS (2021)
Lab-on-a-Chip Systems in Asphaltene Characterization: A Review of Recent Advances
Saeed Mozaffari et al.
ENERGY & FUELS (2021)
Molecular Dynamics Study on the Adsorption of Heavy Oil Drops on a Silica Surface with Different Hydrophobicity
Deluo Ji et al.
ENERGY & FUELS (2020)
Molecular simulation of folding and aggregation of multi-core polycyclic aromatic compounds
Xiaoyu Sun et al.
JOURNAL OF MOLECULAR LIQUIDS (2020)
Molecular dynamics study on the coalescence and break-up behaviors of ionic droplets under DC electric field
Fenhong Song et al.
JOURNAL OF MOLECULAR LIQUIDS (2020)
Comparing the Coalescence Rate of Water-in-Oil Emulsions Stabilized with Asphaltenes and Asphaltene-like Molecules
Zhuqing Zhang et al.
LANGMUIR (2020)
Characterization of the Interfacial Material in Asphaltenes Responsible for Oil/Water Emulsion Stability
Youssra Rahham et al.
ENERGY & FUELS (2020)
Graph dynamical networks for unsupervised learning of atomic scale dynamics in materials
Tian Xie et al.
NATURE COMMUNICATIONS (2019)
Microfluidic Investigation of Asphaltenes-Stabilized Water-in-Oil Emulsions
Yu-Jiun Lin et al.
ENERGY & FUELS (2018)
A Molecular Dynamics Study of the Effect of Asphaltenes on Toluene/Water Interfacial Tension: Surfactant or Solute?
Cuiying Jian et al.
ENERGY & FUELS (2018)
Soybean oil-based nanoemulsion systems in absence and presence of curcumin: Molecular dynamics simulation approach
Fariba Moghaddasi et al.
JOURNAL OF MOLECULAR LIQUIDS (2018)
VAMPnets for deep learning of molecular kinetics
Andreas Mardt et al.
NATURE COMMUNICATIONS (2018)
Understanding Adsorption of Violanthrone-79 as a Model Asphaltene Compound on Quartz Surface Using Molecular Dynamics Simulations
Tu Lan et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Asphaltene Subfractions Responsible for Stabilizing Water-in-Crude Oil Emulsions. Part 3. Effect of Solvent Aromaticity
Peiqi Qiao et al.
ENERGY & FUELS (2017)
Mechanistic Study of Water Droplet Coalescence and Flocculation in Diluted Bitumen Emulsions with Additives Using Microfluidics
Arash Nowbahar et al.
ENERGY & FUELS (2017)
Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations
T. F. Headen et al.
ENERGY & FUELS (2017)
Molecular dynamics studies of interaction between asphaltenes and solvents
Salah Yaseen et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2017)
Mesoscale Simulation and Machine Learning of Asphaltene Aggregation Phase Behavior and Molecular Assembly Landscapes
Jiang Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2017)
Hydrogen Bonding versus π-π Stacking Interactions in Imidazolium-Oxalatoborate Ionic Liquid
Yong-Lei Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2017)
Effect of Model Polycyclic Aromatic Compounds on the Coalescence of Water-in-Oil Emulsion Droplets
Cuiying Jian et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Asphaltene fractionation based on adsorption onto calcium carbonate: Part 1. Characterization of sub-fractions and QCM-D measurements
Sreedhar Subramanian et al.
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS (2016)
Mechanistic Understanding of the Effect of Temperature and Salinity on the Water/Toluene Interfacial Tension
Cuiying Jian et al.
ENERGY & FUELS (2016)
Probing the Adsorption of Polycyclic Aromatic Compounds onto Water Droplets Using Molecular Dynamics Simulations
Cuiying Jian et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Molecular Dynamics Simulation of Self-Aggregation of Asphaltenes at an Oil/Water Interface: Formation and Destruction of the Asphaltene Protective Film
Juan Liu et al.
ENERGY & FUELS (2015)
Coarse-Grained Molecular Simulations to Investigate Asphaltenes at the Oil-Water Interface
Yosadara Ruiz-Morales et al.
ENERGY & FUELS (2015)
Probing structural features of self-assembled violanthrone-79 using two dimensional infrared spectroscopy
Jenee D. Cyran et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
A comprehensive review on the application of emulsions as an alternative fuel for diesel engines
Biplab K. Debnath et al.
RENEWABLE & SUSTAINABLE ENERGY REVIEWS (2015)
Drug Release Mechanism of Slightly Soluble Drug from Nanocomposite Matrix Formulated with Zeolite/Hydrotalcite as Drug Carrier
Ahmad Ainurofiq et al.
TROPICAL JOURNAL OF PHARMACEUTICAL RESEARCH (2015)
Interfacial behavior and water solubility of various asphaltenes at high temperature
Guangzhe Yu et al.
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS (2014)
Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface
Fengfeng Gao et al.
ENERGY & FUELS (2014)
Molecular Dynamics Investigation on the Aggregation of Violanthrone78-Based Model Asphaltenes in Toluene
Cuiying Jian et al.
ENERGY & FUELS (2014)
Asphaltene Subfractions Responsible for Stabilizing Water-in-Crude Oil Emulsions. Part 1: Interfacial Behaviors
Fan Yang et al.
ENERGY & FUELS (2014)
One-Dimensional Self-Assembly of Polyaromatic Compounds Revealed by Molecular Dynamics Simulations
Cuiying Jian et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
Initial Partition and Aggregation of Uncharged Polyaromatic Molecules at the Oil-Water Interface: A Molecular Dynamics Simulation Study
Robel B. Teklebrhan et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
Probing the Effect of Side-Chain Length on the Aggregation of a Model Asphaltene Using Molecular Dynamics Simulations
Cuiying Jian et al.
ENERGY & FUELS (2013)
Molecular Dynamics Simulations of Asphaltenes at the Oil-Water Interface: From Nanoaggregation to Thin-Film Formation
Yohei Mikami et al.
ENERGY & FUELS (2013)
Highly Conductive Organosilica Hybrid Films Prepared from a Liquid-Crystal Perylene Bisimide Precursor
Norihiro Mizoshita et al.
ADVANCED FUNCTIONAL MATERIALS (2011)
Synthesis of annulated thiophene perylene bisimide analogues: their applications to bulk heterojunction organic solar cells
Hyunbong Choi et al.
CHEMICAL COMMUNICATIONS (2011)
Food-Grade Nanoemulsions: Formulation, Fabrication, Properties, Performance, Biological Fate, and Potential Toxicity
David Julian McClements et al.
CRITICAL REVIEWS IN FOOD SCIENCE AND NUTRITION (2011)
Supramolecular Assembly Model for Aggregation of Petroleum Asphaltenes
Murray R. Gray et al.
ENERGY & FUELS (2011)
Solution Processable Fluorenyl Hexa-peri-hexabenzocoronenes in Organic Field-Effect Transistors and Solar Cells
Wallace W. H. Wong et al.
ADVANCED FUNCTIONAL MATERIALS (2010)
Importance of the Inclusion of Dispersion in the Modeling of Asphaltene Dimers
Iain D. Mackie et al.
ENERGY & FUELS (2010)
Effect of surfactants on interfacial films and stability of water-in-oil emulsions stabilized by asphaltenes
D. P. Ortiz et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2010)
Self-Accumulation of Aromatics at the Oil-Water Interface through Weak Hydrogen Bonding
Makoto Kunieda et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Aggregation and Partitioning of Model Asphaltenes at Toluene-Water Interfaces: Molecular Dynamics Simulations
Tetyana Kuznicki et al.
ENERGY & FUELS (2009)
Water Enhances the Aggregation of Model Asphaltenes in Solution via Hydrogen Bonding
Xiaoli Tan et al.
ENERGY & FUELS (2009)
Heavy Oil-Water Interfacial Properties and Emulsion Stability: Influence of Dilution
Gabriela Alvarez et al.
ENERGY & FUELS (2009)
Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation
Edo S. Boek et al.
ENERGY & FUELS (2009)
Electronic absorption edge of crude oils and asphaltenes analyzed by molecular orbital calculations with optical spectroscopy
Yosadara Ruiz-Morales et al.
ENERGY & FUELS (2007)
Effect of interfacial rheology on model emulsion coalescence - II. Emulsion coalescence
H. W. Yarranton et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2007)
Hexabenzocoronene model compounds for asphaltene fractions: Synthesis & characterization
Felaniaina Rakotondradany et al.
ENERGY & FUELS (2006)
GROMACS: Fast, flexible, and free
D Van der Spoel et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Structural properties of water: Comparison of the SPC, SPCE, TIP4P, and TIP5P models of water
J Zielkiewicz
JOURNAL OF CHEMICAL PHYSICS (2005)
Influence of pH on stability and dynamic properties of asphaltenes and other amphiphilic molecules at the oil-water interface
S Poteau et al.
ENERGY & FUELS (2005)
Stability and demulsification of emulsions stabilized by asphaltenes or resins
LX Xia et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2004)
Molecular dynamics simulation of the coalescence of nanometer-sized water droplets in n-heptane
LY Zhao et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
PRODRG:: a tool for high-throughput crystallography of protein-ligand complexes
AW Schüttelkopf et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2004)
A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6
C Oostenbrink et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Studies of the formation process of water-in-oil emulsions
M Fingas et al.
MARINE POLLUTION BULLETIN (2003)
Petroleum asphaltene-properties, characterization, and issues
EY Sheu
ENERGY & FUELS (2002)
The stabilization of water-in-hydrocarbon emulsions by asphaltenes and resins
OV Gafonova et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2001)
Self-organized discotic liquid crystals for high-efficiency organic photovoltaics
L Schmidt-Mende et al.
SCIENCE (2001)
Chemical destabilization of crude oil based emulsions and asphaltene stabilized emulsions
J Djuve et al.
COLLOID AND POLYMER SCIENCE (2001)
Simulation of interactions in asphaltene aggregates
E Rogel
ENERGY & FUELS (2000)
Share Paper
