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Publications by S. Joseph Antony

Structures and Orientation-Dependent Interaction Forces of Titania Nanowires Using Molecular Dynamics Simulations

Journal of Nanoparticle Research

Materials Science

Condensed Matter Physics

Molecular Physics,

English

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Modeling Vibrational Behavior of Silicon Nanowires Using Accelerated Molecular Dynamics Simulations

Scientia Iranica

English

Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations

International Letters of Chemistry, Physics and Astronomy

English

Molecular Dynamics Simulations of Homogeneous Solids Using Multi-Layered Structures

Europhysics Letters

English

Orientation, Size, and Temperature Dependent Ductile Brittle Transition Temperature in NiAl Nanowires: A Molecular Dynamics Study

Defence Science Journal

Electronic Engineering

Mechanical Engineering

Computer Science Applications

Chemical Engineering

Biomedical Engineering

English

Interaction of Twin Boundaries and Screw Dislocations in Mg Alloys Using Molecular Dynamics Simulations

English

Parallelization of Molecular-Dynamics Simulations Using Tasks

Materials Research Society Symposium - Proceedings

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

Spectral Modifications of Graphene Using Molecular Dynamics Simulations

Journal of Modern Physics

English

Interaction of Poloxamers With Lipid Bilayer: Molecular Dynamics Simulations Using United Atom and Coarse-Grained Force Fields

Biophysical Journal

English

Cardiolipin-Dependent Properties of Model Mitochondrial Membranes From Molecular Dynamics Simulations

Biophysical Journal

English