Investigation of the interface between polyethylene and functionalized graphene: A computer simulation study by Javan Nikkhah, S., Moghbeli, M.R., Hashemianzadeh, S.M.

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A novel combined molecular dynamics–micromechanics method for modeling of stiffness of graphene/epoxy nanocomposites with randomly distributed graphene by Shokrieh, M.M., Shokrieh, Z., Hashemianzadeh, S.M.

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Determination of interaction parameters of mixed surfactant system using a Monte Carlo simulation technique by Gharibi, H, Hashemianzadeh, S.M, Razavizadeh, B.M

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Theoretical study of the inclusion complexes of α and β-cyclodextrins with decyltrimethylammonium bromide (DTAB) and tetradecyltrimethylammonium bromide (TTAB) by Rafati, A.A., Hashemianzadeh, S.M., Nojini, Z.B., Safarpour, M.A.

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A kinetic Monte Carlo simulation study of inositol 1,4,5-trisphosphate receptor (IP3R) calcium release channel by Haeri, H.H., Hashemianzadeh, S.M., Monajjemi, M.

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Lattice Monte Carlo simulation of dilute ionic surfactants by Hashemianzadeh, S.M., Gharibi, H., Mousavi-Khoshdel, S.M., Sohrabi, B., Safarpoor, M.A.

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