Nargess Mehdipour

Research activities

Journal articles

Conference articles

Projects

Theses

Books

Innovations

Grant Attraction

1	Mahboube Keshtkar, Nargess Mehdipour, Hossein Eslami (2022) Supramolecular Self-Assembly of Dipalmitoylphosphatidylcholine and Carbon Nanotubes: A Dissipative Particle Dynamics Simulation Study NANOMATERIALS: 12; 2653
2	, Nargess Mehdipour, Hossein Eslami (2020) 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: ; 1134،
3	Mahboube Keshtkar, Nargess Mehdipour, Hossein Eslami (2019) Thermal Conductivity of Polyamide-6,6/Carbon Nanotube Composites: Effects of Tube Diameter and Polymer Linkage between Tubes POLYMERS: 11; 1465
4	, Nargess Mehdipour, Hossein Eslami (2018) 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: ; 21544،21551
5	, Nargess Mehdipour (2017) MetalNonmetal Transition in Fluid Cesium: A Many-Body Dissipative Particle Dynamics Simulation Approach JOURNAL OF CHEMICAL AND ENGINEERING DATA: ; ،
6	, Nargess Mehdipour (2016) Molecular dynamics simulation of fluid sodium FLUID PHASE EQUILIBRIA: ; 161،165
7	, Nargess Mehdipour (2016) Many-Body Dissipative Particle Dynamics Simulation of Liquid Vapor Coexisting Curve in Sodium JOURNAL OF CHEMICAL AND ENGINEERING DATA: ; 3659،3664
8	Hossein Eslami, , Nargess Mehdipour (2013) Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water CHEMPHYSCHEM: ; ،
9	Hossein Eslami, , Nargess Mehdipour (2013) Molecular dynamics simulation of the diffusion of nanoconfined fluids Journal of the Iranian Chemical Society: ; ،
10	Hossein Eslami, Nargess Mehdipour (2012) Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids JOURNAL OF CHEMICAL PHYSICS: ; ،
11	Hossein Eslami, , Nargess Mehdipour (2012) Anisotropic heat transport in nanoconfined polyamide-6,6 oligomers: Atomistic reverse nonequilibrium molecular dynamics simulation JOURNAL OF CHEMICAL PHYSICS: ; ،

Research of this type not found!

1	Ali Gharibi, Hossein Eslami, Nargess Mehdipour (2024) Molecular Dynamics Simulation of Mechanisms of Self-Assembly in Triblock Patchy Particles
2	Kheiri Bahri, Hossein Eslami, Nargess Mehdipour, Maryam Farrokhnia (2023) Self-Assembly in Janus Particles from Solution
3	, Hossein Eslami, Nargess Mehdipour (2023) Molecular Simulation of Self-Assembly of Sodium Dodecyl Sulfate and Water Uptake of Gecko Keratin

Research of this type not found!

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Courses

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