Enhancing NEMD with automatic shear rate sampling to model viscosity and correction of systematic errors in modeling density: Application to linear and light branched alkanes

Predicting physical properties of alkanes with neural networks

(2019) Pavao Santak et al.   FLUID PHASE EQUILIBRIA

Viscosities of some fatty acid esters and biodiesel fuels from a rough hard-sphere-chain model and artificial neural network

(2018) Sayed Mostafa Hosseini et al.   FUEL

Lubricant shear thinning behavior correlated with variation of radius of gyration via molecular dynamics simulations

(2017) Pinzhi Liu et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular dynamics for linear polymer melts in bulk and confined systems under shear flow

(2017) Soowon Cho et al.   Scientific Reports

Extended hard-sphere model for predicting the viscosity of long-chain n -alkanes

(2016) Nicolas Riesco et al.   FLUID PHASE EQUILIBRIA

Pressure–Viscosity Coefficient of Hydrocarbon Base Oil through Molecular Dynamics Simulations

(2015) Pinzhi Liu et al.   TRIBOLOGY LETTERS

A liquid phase viscosity–temperature model for long-chain n -alkanes up to C 64 H 130 based on the Free Volume Theory

(2014) J.J. De la Porte et al.   FUEL

Predictive Corresponding-States Viscosity Model for the Entire Fluid Region: n-Alkanes

(2013) Lawrence T. Novak   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Shear viscosity of linear alkanes through molecular simulations: quantitative tests forn-decane andn-hexadecane

(2012) Rajdeep Singh Payal et al.   MOLECULAR SIMULATION

Viscosity and Density of Five Hydrocarbon Liquids at Pressures up to 200 MPa and Temperatures up to 473 K†

(2008) Derek R. Caudwell et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA