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Number of items: 11.

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), pp. 27059-27068. ISSN 1463-9076,
DOI: 10.1039/c8cp05248d,
[Article]

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), pp. 9235-9244. ISSN 1932-7447,
DOI: 10.1021/acs.jpcc.8b02043,
[Article]

Khanjari, Neda ; Eslami, Hossein ; Müller-Plathe, Florian (2017):
Adaptive-numerical-bias metadynamics.
In: Journal of Computational Chemistry, 38 (31), pp. 2721-2729. ISSN 01928651,
DOI: 10.1002/jcc.25066,
[Article]

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), pp. 1307-1316. ISSN 1549-9618,
[Article]

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, pp. 8680-8692. [Article]

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]

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, pp. 5249-5257. [Article]

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, pp. 9720-9731. [Article]

Eslami, Hossein ; Karimi-Varzaneh, Hossein Ali ; Mueller-Plathe, Florian (2011):
Coarse-Grained Computer Simulation of Nanoconfined Polyamide-6,6.
In: Macromolecules, 44, pp. 3117-3128. [Article]

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), p. 387. ISSN 1520-6106,
[Article]

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), p. 5568. ISSN 1520-6106,
[Article]

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