Molecular Dynamics Simulation of Waxy Crude Oil Multiphase System Depositing and Sticking on Pipeline Inner Walls and the Micro Influence Mechanism of Surface Physical–Chemical Characteristics

Polar asphaltenes facilitate the flow improving performance of polyethylene-vinyl acetate

(2020) Bo Yao et al.   FUEL PROCESSING TECHNOLOGY

Molecular Dynamics Simulation of the Nucleation and Gelation Process for a Waxy Crude Oil Multiphase System under Different Physical–Chemical Influencing Factors

(2019) Yifan Gan et al.   ENERGY & FUELS

Viscosity-reduction mechanism of waxy crude oil in low-intensity magnetic field

(2019) Jiaqiang Jing et al.   Energy Sources Part A-Recovery Utilization and Environmental Effects

Molecular dynamics simulation of the microscopic mechanisms of the dissolution, diffusion and aggregation processes for waxy crystals in crude oil mixtures

(2019) Yifan Gan et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Ethylene–Vinyl Acetate Copolymer and Resin-Stabilized Asphaltenes Synergistically Improve the Flow Behavior of Model Waxy Oils. 1. Effect of Wax Content and the Synergistic Mechanism

(2018) Bo Yao et al.   ENERGY & FUELS

Research on coupled characteristics of heat transfer and flow in the oil static storage process under periodic boundary conditions

(2018) Wei Sun et al.   INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

Predicting drug permeability through skin using molecular dynamics simulation

(2018) Magnus Lundborg et al.   JOURNAL OF CONTROLLED RELEASE

Molecular dynamics simulation of magnetic field influence on waxy crude oil

(2018) Xuejiao Chen et al.   JOURNAL OF MOLECULAR LIQUIDS

Characterization of the wax precipitation in Iranian crude oil based on Wax Appearance Temperature (WAT): Part 1. The influence of electromagnetic waves

(2018) Jaber Taheri-Shakib et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

A comprehensive study of the impact of wax compositions on the wax appearance temperature (WAT) of some Iranian crude oils: An experimental investigation

(2018) Jaber Taheri-Shakib et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

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

(2018) Jian Tang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Heat flow coupling characteristics analysis and heating effect evaluation study of crude oil in the storage tank different structure coil heating processes

(2018) Wei Sun et al.   INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

Atomistic Investigation on Diffusion Welding between Stainless Steel and Pure Ni Based on Molecular Dynamics Simulation

(2018) Yanqiu Zhang et al.   Materials

Effect of profile-control oil-displacement agent on increasing oil recovery and its mechanism

(2018) Weijia Cao et al.   FUEL

Development of Asphaltenes-Triggered Two-Layer Waxy Oil Gel Deposit under Laminar Flow: An Experimental Study

(2016) Fei Yang et al.   ENERGY & FUELS

Effect of Vinyl-Acetate Moiety Molar Fraction on the Performance of Poly(Octadecyl Acrylate-Vinyl Acetate) Pour Point Depressants: Experiments and Mesoscopic Dynamics Simulation

(2016) Bo Yao et al.   ENERGY & FUELS

Organically modified nano-clay facilitates pour point depressing activity of polyoctadecylacrylate

(2016) Bo Yao et al.   FUEL

Effect of asphaltenes on the stratification phenomenon of wax-oil gel deposits formed in a new cylindrical Couette device

(2016) Chuanxian Li et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Computational study on the unbinding pathways of B-RAF inhibitors and its implication for the difference of residence time: insight from random acceleration and steered molecular dynamics simulations

(2016) Yuzhen Niu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Capsaicin Interaction with TRPV1 Channels in a Lipid Bilayer: Molecular Dynamics Simulation

(2015) Sonya M. Hanson et al.   BIOPHYSICAL JOURNAL

Study on the aging and critical carbon number of wax deposition with temperature for crude oils

(2015) Qing Quan et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

Thermodynamics of site-specific small molecular ion interactions with DNA duplex: a molecular dynamics study

(2015) Soumadwip Ghosh et al.   MOLECULAR SIMULATION

Molecular asphaltene models based on Clar sextet theory

(2015) Francisco J. Martín-Martínez et al.   RSC Advances

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

(2014) Fengfeng Gao et al.   ENERGY & FUELS

Study on the Inherent Factors Affecting the Modification Effect of EVA on Waxy Crude Oils and the Mechanism of Pour Point Depression

(2013) Wenbo Jin et al.   JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY

Study of deposition behavior in small-diameter gathering pipelines for water-cut oil

(2012) Yang Liu et al.   CHEMISTRY AND TECHNOLOGY OF FUELS AND OILS

g_wham—A Free Weighted Histogram Analysis Implementation Including Robust Error and Autocorrelation Estimates

(2010) Jochen S. Hub et al.   Journal of Chemical Theory and Computation

From Nosé–Hoover chain to Nosé–Hoover network: design of non-Hamiltonian equations of motion for molecular-dynamics with multiple thermostats

(2010) Tetsuya Morishita   MOLECULAR PHYSICS

Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation†

(2009) Edo S. Boek et al.   ENERGY & FUELS

Influence of solid–liquid interactions on dynamic wetting: a molecular dynamics study

(2009) Emilie Bertrand et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Nanoscale Wetting on Groove-Patterned Surfaces

(2009) Xin Yong et al.   LANGMUIR