Hossein Eslami

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 20

Top Venues

Journal of chemical theory and computation

ACS biomaterials science & engineering

The journal of physical chemistry. B

Polymers

Persian Gulf University

Technische Universitat Darmstadt (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Persian Gulf University Jun 03 2007

Iran

professor :: Chemistry

Education History

Technische Universitat Darmstadt Sep 03 2007

Germany

PHD :: Chemistry

Publications

Ali Gharibi, Hossein Eslami, Florian Müller-Plathe
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions. Journal of chemical theory and computation (2024)
Ali Gharibi, Hossein Eslami, Florian Müller-Plathe
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions. Journal of chemical theory and computation 20 (15) (2024)
Hossein Eslami, Florian Müller-Plathe
Self-Assembly Pathways of Triblock Janus Particles into 3D Open Lattices. Small (Weinheim an der Bergstrasse, Germany) (2023)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Correction to "Microscopic Structure and Dynamics of Wet Gecko β-Keratin". ACS biomaterials science & engineering (2023)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering 9 (1) (2022)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering 9 (1) (2022)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering 9 (1) (2022)
Tianhang Zhou, Zhenghao Wu, Shubhadip Das, Hossein Eslami, Florian Müller-Plathe
How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study. Journal of chemical theory and computation 18 (4) (2022)
Kheiri Bahri, Hossein Eslami, Florian Müller-Plathe
Self-Assembly of Model Triblock Janus Colloidal Particles in Two Dimensions. Journal of chemical theory and computation 18 (3) (2022)
Marzieh Khani, Tobias Materzok, Hossein Eslami, Stanislav N Gorb, Florian Müller-Plathe
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 (194) (2022)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering (2022)
Hossein Eslami, Ali Gharibi, Florian Müller-Plathe
Mechanisms of Nucleation and Solid-Solid-Phase Transitions in Triblock Janus Assemblies. Journal of chemical theory and computation 17 (3) (2021)
Hossein Eslami, Shubhadip Das, Tianhang Zhou, Florian Müller-Plathe
How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration. The journal of physical chemistry. B 124 (46) (2020)
Nazila Golmohammadi, Mohadeseh Boland-Hemmat, Sanam Barahmand, Hossein Eslami
Coarse-grained molecular dynamics simulations of poly(ethylene terephthalate). The Journal of chemical physics 152 (11) (2020)
Mahboube Keshtkar, Nargess Mehdipour, Hossein Eslami
Thermal Conductivity of Polyamide-6,6/Carbon Nanotube Composites: Effects of Tube Diameter and Polymer Linkage between Tubes. Polymers 11 (9) (2019)
Hossein Eslami, Neda Khanjari, Florian Müller-Plathe
Self-Assembly Mechanisms of Triblock Janus Particles. Journal of chemical theory and computation 15 (2) (2019)
Hossein Eslami, Marzieh Khani, Florian Müller-Plathe
Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self-Assembly of Surfactants. Journal of chemical theory and computation 15 (7) (2019)
Neda Khanjari, Hossein Eslami, Florian Müller-Plathe
Adaptive-numerical-bias metadynamics. Journal of computational chemistry 38 (31) (2017)
Azam Afandak, Hossein Eslami
Ion-Pairing and Electrical Conductivity in the Ionic Liquid 1-n-Butyl-3-methylimidazolium Methylsulfate [Bmim][MeSO4]: Molecular Dynamics Simulation Study. The journal of physical chemistry. B 121 (32) (2017)
Hossein Eslami, Neda Khanjari, Florian Müller-Plathe
A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation. Journal of chemical theory and computation 13 (3) (2017)

Hossein Eslami.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Hossein Eslami