Viscosity of heptane-toluene mixtures. Comparison of molecular dynamics and group contribution methods

Molecular Dynamics Methodology for the Evaluation of the Chemical Alteration of Wettability with Organosilanes

(2016) Ivan Moncayo-Riascos et al.   ENERGY & FUELS

Acetone as a polar cosolvent for pyridinium-based ionic liquids

(2016) Vitaly V. Chaban   RSC Advances

Insights of asphaltene aggregation mechanism from molecular dynamics simulation

(2015) Jennifer De León et al.   Dyna-Colombia

Effect of the Temperature on the Non-Newtonian Behavior of Heavy Oils

(2015) Enrique Soto-Castruita et al.   ENERGY & FUELS

Development of a Capillary Rheometer for the Characterization of Heavy and Extra-Heavy Oils

(2015) Sandra Hüttemann et al.   ENERGY & FUELS

Incompatibility Determination of Crude Oil Blends from Experimental Viscosity and Density Data

(2015) José L. Mendoza de la Cruz et al.   ENERGY & FUELS

Mixtures of amino-acid based ionic liquids and water

(2015) Vitaly V. Chaban et al.   JOURNAL OF MOLECULAR MODELING

Systematic Refinement of Canongia Lopes–Pádua Force Field for Pyrrolidinium-Based Ionic Liquids

(2015) Vitaly V. Chaban et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The tricyanomethanide anion favors low viscosity of the pure ionic liquid and its aqueous mixtures

(2015) Vitaly V. Chaban   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Shear thinning behavior of linear polymer melts under shear flow via nonequilibrium molecular dynamics

(2014) Xiaolei Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents

(2014) Divna M. Bajić et al.   JOURNAL OF MOLECULAR LIQUIDS

Atomistic Force Field for Pyridinium-Based Ionic Liquids: Reliable Transport Properties

(2014) Iuliia V. Voroshylova et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Computationally Efficient Prediction of Ionic Liquid Properties

(2014) Vitaly V. Chaban et al.   Journal of Physical Chemistry Letters

Viscosities and densities of systems involved in the deterpenation of essential oils by liquid-liquid extraction: New UNIFAC-VISCO parameters

(2013) Priscila M. Florido et al.   JOURNAL OF CHEMICAL THERMODYNAMICS

Nonequilibrium molecular dynamics simulation of shear viscosity by a uniform momentum source-and-sink scheme

(2012) Bing-Yang Cao et al.   JOURNAL OF COMPUTATIONAL PHYSICS

A new force field model of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and acetonitrile mixtures

(2011) Vitaly V. Chaban et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

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

Effect of Water on the Viscosities and Densities of 1-Butyl-3-methylimidazolium Dicyanamide and 1-Butyl-3-methylimidazolium Tricyanomethane at Atmospheric Pressure†

(2009) Pedro J. Carvalho et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA