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Number of items: 11.

Eslami, Hossein and Sedaghat, Parvin and Müller-Plathe, Florian (2018):
Local bond order parameters for accurate determination of crystal structures in two and three dimensions.
In: Physical Chemistry Chemical Physics, pp. 27059-27068, 20, (42), ISSN 1463-9076,
DOI: 10.1039/c8cp05248d,
[Online-Edition: https://doi.org/10.1039/c8cp05248d],
[Article]

Eslami, Hossein and Bahri, Kheiri and 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, pp. 9235-9244, 122, (16), ISSN 1932-7447,
DOI: 10.1021/acs.jpcc.8b02043,
[Online-Edition: https://doi.org/10.1021/acs.jpcc.8b02043],
[Article]

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

Eslami, Hossein and Khanjari, Neda and 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, pp. 1307-1316, 13, (3), ISSN 1549-9618,
[Online-Edition: http://dx.doi.org/10.1021/acs.jctc.6b01034],
[Article]

Eslami, Hossein and Rahimi, Mohammad and 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, pp. 8680-8692, 46, [Article]

Eslami, Hossein and Kesik, Melis and Karimi-Varzaneh, Hossein Ali and 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 and 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, pp. 5249-5257, 117, [Article]

Eslami, Hossein and Mueller-Plathe, Florian (2011):
Molecular Dynamics Simulation of Water Influence on Local Structure of Nanoconfined Polyamide-6,6.
In: Journal of Physical Chemistry B, pp. 9720-9731, 115, [Article]

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

Eslami, Hossein and Müller-Plathe, Florian (2010):
Viscosity of Nanoconfined Polyamide-6,6 Oligomers: Atomistic Reverse Nonequilibrium Molecular Dynamics Simulation.
In: The Journal of Physical Chemistry B, p. 387, 114, (1), ISSN 1520-6106,
[Online-Edition: http://dx.doi.org/10.1021/jp908659w],
[Article]

Eslami, Hossein and 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, p. 5568, 113, (16), ISSN 1520-6106,
[Online-Edition: http://dx.doi.org/10.1021/jp8112655],
[Article]

This list was generated on Tue Oct 15 01:48:59 2019 CEST.