Research Management System | Persian Gulf University | Nargess Mehdipour

Name	Nargess Mehdipour
Affiliation	—
Degree	Ph.D
Website	—
Email	n [dot] mehdipour [at] pgu [dot] ac [dot] ir

	Title	Journal
1	Supramolecular Self-Assembly of Dipalmitoylphosphatidylcholine and Carbon Nanotubes: A Dissipative Particle Dynamics Simulation Study	NANOMATERIALS 12 (2022) 2653
2	Molecular Dynamics Simulation of the Ionic Liquid 1- n - Butyl-3-Methylimidazolium Methylsulfate [Bmim][MeSO 4 ]: Interfacial Properties at the Silica and Vacuum Interfaces	CHEMPHYSCHEM (2020) 1134،
3	Thermal Conductivity of Polyamide-6,6/Carbon Nanotube Composites: Effects of Tube Diameter and Polymer Linkage between Tubes	POLYMERS 11 (2019) 1465
4	Atomistic reverse nonequilibrium molecular dynamics simulation of the viscosity of ionic liquid 1-n-butyl 3-methylimidazolium bis(trifluoromethylsulfonyl)imide [bmim][Tf2N]	PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018) 21544،21551
5	MetalNonmetal Transition in Fluid Cesium: A Many-Body Dissipative Particle Dynamics Simulation Approach	JOURNAL OF CHEMICAL AND ENGINEERING DATA (2017) ،
6	Molecular dynamics simulation of fluid sodium	FLUID PHASE EQUILIBRIA (2016) 161،165
7	Many-Body Dissipative Particle Dynamics Simulation of Liquid Vapor Coexisting Curve in Sodium	JOURNAL OF CHEMICAL AND ENGINEERING DATA (2016) 3659،3664
8	Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water	CHEMPHYSCHEM (2013) ،
9	Molecular dynamics simulation of the diffusion of nanoconfined fluids	Journal of the Iranian Chemical Society (2013) ،
10	Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids	JOURNAL OF CHEMICAL PHYSICS (2012) ،
11	Anisotropic heat transport in nanoconfined polyamide-6,6 oligomers: Atomistic reverse nonequilibrium molecular dynamics simulation	JOURNAL OF CHEMICAL PHYSICS (2012) ،