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Number of items: 12.

Materzok, Tobias ; Eslami, Hossein ; Gorb, Stanislav N. ; Müller‐Plathe, Florian (2023)
Understanding Humidity‐Enhanced Adhesion of Geckos: Deep Neural Network‐Assisted Multi‐Scale Molecular Modeling.
In: Small : nano micro, 2023, 19 (22)
doi: 10.26083/tuprints-00024319
Article, Secondary publication, Publisher's Version

Eslami, Hossein ; Sedaghat, Parvin ; Müller-Plathe, Florian (2018)
Local bond order parameters for accurate determination of crystal structures in two and three dimensions.
In: Physical Chemistry Chemical Physics, 20 (42)
doi: 10.1039/c8cp05248d
Article, Bibliographie

Eslami, Hossein ; Bahri, Kheiri ; Müller-Plathe, Florian (2018)
Solid–Liquid and Solid–Solid Phase Diagrams of Self-Assembled Triblock Janus Nanoparticles from Solution.
In: The Journal of Physical Chemistry C, 122 (16)
doi: 10.1021/acs.jpcc.8b02043
Article, Bibliographie

Khanjari, Neda ; Eslami, Hossein ; Müller-Plathe, Florian (2017)
Adaptive-numerical-bias metadynamics.
In: Journal of Computational Chemistry, 38 (31)
doi: 10.1002/jcc.25066
Article, Bibliographie

Eslami, Hossein ; Khanjari, Neda ; Mueller-Plathe, Florian (2017)
A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation.
In: Journal of chemical theory and computation, 13 (3)
Article, Bibliographie

Eslami, Hossein ; Rahimi, Mohammad ; Mueller-Plathe, Florian (2013)
Molecular Dynamics Simulation of a Silica Nanoparticle in Oligomeric Poly(methyl methacrylate): A Model System for Studying the lnterphase Thickness in a Polymer-Nanocomposite via Different Properties.
In: Macromolecules, 46
Article, Bibliographie

Eslami, Hossein ; Kesik, Melis ; Karimi-Varzaneh, Hossein Ali ; Mueller-Plathe, Florian (2013)
Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate).
In: Journal of Chemical Physics, 139
Article, Bibliographie

Eslami, Hossein ; Mueller-Plathe, Florian (2013)
How Thick is the Interphase in an Ultrathin Polymer Film? Coarse-Grained Molecular Dynamics Simulations of Polyamide-6,6 on Graphene.
In: Journal of Physical Chemistry C, 117
Article, Bibliographie

Eslami, Hossein ; Mueller-Plathe, Florian (2011)
Molecular Dynamics Simulation of Water Influence on Local Structure of Nanoconfined Polyamide-6,6.
In: Journal of Physical Chemistry B, 115
Article, Bibliographie

Eslami, Hossein ; Karimi-Varzaneh, Hossein Ali ; Mueller-Plathe, Florian (2011)
Coarse-Grained Computer Simulation of Nanoconfined Polyamide-6,6.
In: Macromolecules, 44
Article, Bibliographie

Eslami, Hossein ; Müller-Plathe, Florian (2010)
Viscosity of Nanoconfined Polyamide-6,6 Oligomers: Atomistic Reverse Nonequilibrium Molecular Dynamics Simulation.
In: The Journal of Physical Chemistry B, 114 (1)
doi: 10.1021/jp908659w
Article, Bibliographie

Eslami, Hossein ; Müller-Plathe, Florian (2009)
Structure and Mobility of Nanoconfined Polyamide-6,6 Oligomers: Application of a Molecular Dynamics Technique with Constant Temperature, Surface Area, and Parallel Pressure.
In: The Journal of Physical Chemistry B, 113 (16)
doi: 10.1021/jp8112655
Article, Bibliographie

This list was generated on Tue Feb 27 00:50:25 2024 CET.