حسین اسلامی

Tobias Materzok, Hossein Eslami, Stanislav Gorb, Florian Müller-Plathe (2023) Understanding Humidity-Enhanced Adhesion of Geckos: Deep Neural Network-Assisted Multi-Scale Molecular Modeling Small: 19; 2206085

Marzieh Khani, Tobias Materzok, Hossein Eslami, Stanislav Gorb, Florian Müller-Plathe (2022) Water uptake by gecko β-keratin and the influence of relative humidity on its mechanical and volumetric properties Journal of the Royal Society Interface: 19; 20220372.

Tianhang Zhou, Zhenghao Wu, Shubhadip Das, Hossein Eslami, (2022) How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study Journal of Chemical Theory and Computation: 18; 2597−2615

Hamideh Basouli, Farkhondeh Mozaffari, Hossein Eslami (2021) Atomistic insights into structure, ion-pairing and ionic conductivity of 1-ethyl-3-methylimidazolium methylsulfate [Emim][MeSO4] ionic liquid from molecular dynamics simulation JOURNAL OF MOLECULAR LIQUIDS: 331; 115803-...

Hossein Eslami, Shubhadip Das, Tianhang Zhou, Florian Müller-Plathe (2020) How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration JOURNAL OF PHYSICAL CHEMISTRY B: 124; 10374

, , , Hossein Eslami (2020) Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate) JOURNAL OF CHEMICAL PHYSICS: ; 114901،

Hossein Eslami, , Florian Müller-Plathe (2019) Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self- Assembly of Surfactants Journal of Chemical Theory and Computation: ; 4197،

, 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

, , , Hossein Eslami, (2018) Structure and dynamics of stereo-regular poly(methyl-methacrylate) melts through atomistic molecular dynamics simulations Soft Matter: ; ،

Hossein Eslami, , (2018) Solid-Liquid and SolidSolid Phase Diagrams of Self-Assembled Triblock Janus Nanoparticles from Solution Journal of Physical Chemistry C: ; 14،44

Hossein Eslami, , (2017) A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation Journal of Chemical Theory and Computation: ; ،

, Hossein Eslami, (2015) Rheology and morphology of no-slip sheared polymer nanocomposite under creep condition JOURNAL OF CHEMICAL PHYSICS: ; ،

Hossein Eslami, (2014) Molecular Dynamics Simulation of a Polyamide-66/Carbon Nanotube Nanocomposite Journal of Physical Chemistry C: ; ،

Farkhondeh Mozaffari, Hossein Eslami (2013) Equation of state for mercury: revisited PHYSICS AND CHEMISTRY OF LIQUIDS: 51; 517-523

Hossein Eslami, , , (2013) Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate) JOURNAL OF CHEMICAL PHYSICS: ; ،

Hossein Eslami, , Nargess Mehdipour (2013) Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water CHEMPHYSCHEM: ; ،

Hossein Eslami, Nargess Mehdipour (2012) Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids JOURNAL OF CHEMICAL PHYSICS: ; ،

Leila Maftoon-Azad, Hossein Eslami, Ali Boushehri (2007) A Perturbed Hard Sphere Equation of State for Alkali Metal FLUID PHASE EQUILIBRIA: 263; 1-5

Jalil Moghadasi, Ali Boushehri, Leila Maftoon-Azad, Hossein Eslami (2004) An Analytical Equation of State for Molten Alkaline Earth Metals from Surface Tension INTERNATIONAL JOURNAL OF THERMOPHYSICS: 25; 901-908