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	Understanding Humidity-Enhanced Adhesion of Geckos: Deep Neural Network-Assisted Multi-Scale Molecular Modeling	Small 19 (2023) 2206085
2	Molecular Structure and Dynamics in Wet Gecko β-Keratin	ACS Biomaterials Science & Engineering 9 (2023) 257-268
3	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.
4	Supramolecular Self-Assembly of Dipalmitoylphosphatidylcholine and Carbon Nanotubes: A Dissipative Particle Dynamics Simulation Study	NANOMATERIALS 12 (2022) 2653
5	How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study	Journal of Chemical Theory and Computation 18 (2022) 2597−2615
6	Self-Assembly of Model Triblock Janus Colloidal Particles in Two Dimensions	Journal of Chemical Theory and Computation 18 (2022) 1870−1882
7	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-...
8	Mechanisms of Nucleation and Solid−Solid-Phase Transitions in Triblock Janus Assemblies	Journal of Chemical Theory and Computation 17 (2021) 1742
9	How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration	JOURNAL OF PHYSICAL CHEMISTRY B 124 (2020) 10374
10	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،
11	Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate)	JOURNAL OF CHEMICAL PHYSICS (2020) 114901،
12	Thermal Conductivity of Polyamide-6,6/Carbon Nanotube Composites: Effects of Tube Diameter and Polymer Linkage between Tubes	POLYMERS 11 (2019) 1465
13	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،
14	Self-Assembly Mechanisms of Triblock Janus Particles	Journal of Chemical Theory and Computation (2019) ،
15	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
16	Local bond order parameters for accurate determination of crystal structures in two and three dimensions	PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018) ،
17	Structure and dynamics of stereo-regular poly(methyl-methacrylate) melts through atomistic molecular dynamics simulations	Soft Matter (2018) ،
18	Structure, Dynamics, and Apparent Glass Transition of Stereoregular Poly(methyl methacrylate)/Graphene Interfaces through Atomistic Simulations	MACROMOLECULES (2018) ،
19	Solid-Liquid and SolidSolid Phase Diagrams of Self-Assembled Triblock Janus Nanoparticles from Solution	Journal of Physical Chemistry C (2018) 14،44
20	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) ،
21	A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation	Journal of Chemical Theory and Computation (2017) ،
22	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) ،
23	Rheology and morphology of no-slip sheared polymer nanocomposite under creep condition	JOURNAL OF CHEMICAL PHYSICS (2015) ،
24	Nanoconfined polymers: modelling and simulation approaches	MOLECULAR SIMULATION (2015) ،
25	Molecular Dynamics Simulation of a Polyamide-66/Carbon Nanotube Nanocomposite	Journal of Physical Chemistry C (2014) ،
26	Hydrogen bonding in water nanoconfined between graphene surfaces: a molecular dynamics simulation study	JOURNAL OF NANOPARTICLE RESEARCH (2014) ،
27	Equation of state for mercury: revisited	PHYSICS AND CHEMISTRY OF LIQUIDS 51 (2013) 517-523
28	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) ،
29	Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate)	JOURNAL OF CHEMICAL PHYSICS (2013) ،
30	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) ،
31	Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water	CHEMPHYSCHEM (2013) ،
32	Molecular dynamics simulation of the diffusion of nanoconfined fluids	Journal of the Iranian Chemical Society (2013) ،
33	Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids	JOURNAL OF CHEMICAL PHYSICS (2012) ،
34	Anisotropic heat transport in nanoconfined polyamide-6,6 oligomers: Atomistic reverse nonequilibrium molecular dynamics simulation	JOURNAL OF CHEMICAL PHYSICS (2012) ،
35	A Perturbed Hard Sphere Equation of State for Alkali Metal	FLUID PHASE EQUILIBRIA 263 (2007) 1-5
36	Equation of State for Alkaline Earth Metals: Prediction from Boiling Point Constants	JOURNAL OF CHEMICAL ENGINEERING OF JAPAN 37 (2004) 871-874
37	An Analytical Equation of State for Molten Alkaline Earth Metals from Surface Tension	INTERNATIONAL JOURNAL OF THERMOPHYSICS 25 (2004) 901-908
38	Equation of State for Molten Alkaline Earth Metals from the Heat of Vaporization	HIGH TEMPERATURES-HIGH PRESSURES 35/36 (2004) 447-451

حسین اسلامی