A comparison of the value of viscosity for several water models using Poiseuille flow in a nano-channel

Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation

(2011) Gabriela Guevara-Carrion et al.   JOURNAL OF CHEMICAL PHYSICS

The shear viscosity of rigid water models

(2010) Miguel Angel González et al.   JOURNAL OF CHEMICAL PHYSICS

The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions

(2010) José Alejandre et al.   JOURNAL OF CHEMICAL PHYSICS

The shear viscosities of common water models by non-equilibrium molecular dynamics simulations

(2010) Yanmei Song et al.   MOLECULAR SIMULATION

Are pressure fluctuation-based equilibrium methods really worse than nonequilibrium methods for calculating viscosities?

(2009) Ting Chen et al.   JOURNAL OF CHEMICAL PHYSICS

Anomalies in water as obtained from computer simulations of the TIP4P/2005 model: density maxima, and density, isothermal compressibility and heat capacity minima

(2009) Helena L. Pi et al.   MOLECULAR PHYSICS

Triple points and coexistence properties of the dense phases of water calculated using computer simulation

(2008) Jose L. F. Abascal et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS