The surface charge density effect on the electro-osmotic flow in a nanochannel: a molecular dynamics study

Molecular dynamics simulation of annular flow boiling with the modified Lennard-Jones potential function

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Molecular dynamics simulation of nonodroplets with the modified Lennard-Jones potential function

(2010) D. Toghraie Semiromi et al.   HEAT AND MASS TRANSFER

Nanoscale Poiseuille flow and effects of modified Lennard–Jones potential function

(2010) D. Toghraie Semiromi et al.   HEAT AND MASS TRANSFER

Molecular dynamics simulation of liquid–vapor phase equilibrium by using the modified Lennard-Jones potential function

(2009) D. Toghraie Semironi et al.   HEAT AND MASS TRANSFER

Finite element modelling of electro‐osmotic flows on unstructured meshes

(2008) A.K. Arnold et al.   INTERNATIONAL JOURNAL OF NUMERICAL METHODS FOR HEAT & FLUID FLOW

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

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