سامانه پژوهشی دانشگاه خلیج فارس | حسين اسلامي

نام و نام خانوادگی	حسین اسلامی
شغل	عضو هیئت علمی دانشگاه خلیج فارس / دانشکده علوم و فناوری نانو و زیستی / گروه شیمی
تحصیلات	دکترای تخصصی / شیمی
وبسایت	—
پست الکترونیک	heslami [at] pgu [dot] ac [dot] ir

	عنوان	مجله
1	Direct nonequilibrium molecular dynamics simulation of diffusio-osmotic flow in nanopores	JOURNAL OF COLLOID AND INTERFACE SCIENCE 724 (2026) 141119-...
2	Hydrophobic Ion Pairing of Polymyxin B with Oleic Acid: A Dissipative Particle Dynamics Simulation Study	Pharmaceutics 17 (2025) 574
3	Computational Analyses of Peganum harmala Alkaloids as Green Corrosion Inhibitors on Fe(110)	LANGMUIR 4 (2025) 3249–3258
4	Continuum−Particle Coupling for Polymer Simulations	Journal of Chemical Theory and Computation 21 (2024) 358-373
5	Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions	Journal of Chemical Theory and Computation 20 (2024) 6858−6869
6	Metadynamics Simulations of Three-Dimensional Nanocrystals Self- Assembled from Triblock Janus Nanoparticles: Implications for Light Filtering	ACS APPLIED NANO MATERIALS 7 (2024) 18045−18055
7	Self-Assembly Pathways of Triblock Janus Particles into 3D Open Lattices	Small 20 (2023) 2306337
8	Understanding Humidity-Enhanced Adhesion of Geckos: Deep Neural Network-Assisted Multi-Scale Molecular Modeling	Small 19 (2023) 2206085
9	Molecular Structure and Dynamics in Wet Gecko β-Keratin	ACS Biomaterials Science & Engineering 9 (2023) 257-268
10	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 (2022) 20220372.
11	Supramolecular Self-Assembly of Dipalmitoylphosphatidylcholine and Carbon Nanotubes: A Dissipative Particle Dynamics Simulation Study	NANOMATERIALS 12 (2022) 2653
12	How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study	Journal of Chemical Theory and Computation 18 (2022) 2597−2615
13	Self-Assembly of Model Triblock Janus Colloidal Particles in Two Dimensions	Journal of Chemical Theory and Computation 18 (2022) 1870−1882
14	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 (2021) 115803-...
15	Mechanisms of Nucleation and Solid−Solid-Phase Transitions in Triblock Janus Assemblies	Journal of Chemical Theory and Computation 17 (2021) 1742
16	How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration	JOURNAL OF PHYSICAL CHEMISTRY B 124 (2020) 10374
17	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،
18	Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate)	JOURNAL OF CHEMICAL PHYSICS (2020) 114901،
19	Thermal Conductivity of Polyamide-6,6/Carbon Nanotube Composites: Effects of Tube Diameter and Polymer Linkage between Tubes	POLYMERS 11 (2019) 1465
20	Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self- Assembly of Surfactants	Journal of Chemical Theory and Computation (2019) 4197،
21	Self-Assembly Mechanisms of Triblock Janus Particles	Journal of Chemical Theory and Computation (2019) ،
22	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
23	Local bond order parameters for accurate determination of crystal structures in two and three dimensions	PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018) ،
24	Structure and dynamics of stereo-regular poly(methyl-methacrylate) melts through atomistic molecular dynamics simulations	Soft Matter (2018) ،
25	Structure, Dynamics, and Apparent Glass Transition of Stereoregular Poly(methyl methacrylate)/Graphene Interfaces through Atomistic Simulations	MACROMOLECULES (2018) ،
26	Solid-Liquid and SolidSolid Phase Diagrams of Self-Assembled Triblock Janus Nanoparticles from Solution	Journal of Physical Chemistry C (2018) 14،44
27	Ion-Pairing and Electrical Conductivity in the Ionic Liquid 1nButyl- 3-methylimidazolium Methylsulfate [Bmim][MeSO4]: Molecular Dynamics Simulation Study	JOURNAL OF PHYSICAL CHEMISTRY B (2017) ،
28	A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation	Journal of Chemical Theory and Computation (2017) ،
29	Temperature influence on the structure and dynamics of polymers at the interface: Atomistic molecular dynamics simulation of atactic polystyrene nanoconfined between graphene surfaces	JOURNAL OF MOLECULAR LIQUIDS (2017) ،
30	Rheology and morphology of no-slip sheared polymer nanocomposite under creep condition	JOURNAL OF CHEMICAL PHYSICS (2015) ،
31	Nanoconfined polymers: modelling and simulation approaches	MOLECULAR SIMULATION (2015) ،
32	Molecular Dynamics Simulation of a Polyamide-66/Carbon Nanotube Nanocomposite	Journal of Physical Chemistry C (2014) ،
33	Hydrogen bonding in water nanoconfined between graphene surfaces: a molecular dynamics simulation study	JOURNAL OF NANOPARTICLE RESEARCH (2014) ،
34	Equation of state for mercury: revisited	PHYSICS AND CHEMISTRY OF LIQUIDS 51 (2013) 517-523
35	Molecular Dynamics Simulation of a Silica Nanoparticle in Oligomeric Poly(methyl methacrylate): A Model System for Studying the Interphase Thickness in a PolymerNanocomposite via Different Properties	MACROMOLECULES (2013) ،
36	Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate)	JOURNAL OF CHEMICAL PHYSICS (2013) ،
37	How Thick is the Interphase in an Ultrathin Polymer Film Coarse- Grained Molecular Dynamics Simulations of Polyamide-6,6 on Graphene	Journal of Physical Chemistry C (2013) ،
38	Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water	CHEMPHYSCHEM (2013) ،
39	Molecular dynamics simulation of the diffusion of nanoconfined fluids	Journal of the Iranian Chemical Society (2013) ،
40	Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids	JOURNAL OF CHEMICAL PHYSICS (2012) ،
41	Anisotropic heat transport in nanoconfined polyamide-6,6 oligomers: Atomistic reverse nonequilibrium molecular dynamics simulation	JOURNAL OF CHEMICAL PHYSICS (2012) ،
42	A Perturbed Hard Sphere Equation of State for Alkali Metal	FLUID PHASE EQUILIBRIA 263 (2007) 1-5
43	Equation of State for Alkaline Earth Metals: Prediction from Boiling Point Constants	JOURNAL OF CHEMICAL ENGINEERING OF JAPAN 37 (2004) 871-874
44	An Analytical Equation of State for Molten Alkaline Earth Metals from Surface Tension	INTERNATIONAL JOURNAL OF THERMOPHYSICS 25 (2004) 901-908
45	Equation of State for Molten Alkaline Earth Metals from the Heat of Vaporization	HIGH TEMPERATURES-HIGH PRESSURES 35/36 (2004) 447-451

حسین اسلامی