Index of Keywords

molecular dynamics

Atomistic Process and Simulation in the Regime of sub-50nm Gate Length

REMD toolkit : A Composable Software to Generate Parallelized Simulation Programs

Improved O(N) Neighbor List Method Using Domain Decomposition and Data Sorting

Wetting and Hydrophobicity of Nanoscale Systems with Impurities

Dynamic, Transport, and Mechanical Properties of Polymer Nanocomposites and Nanocomposite Solid Polymer Electrolytes

Hybrid Atomistic-Continuum Fluid Mechanics

A Carbon Nanotube-Based Sensor for Measuring Forces Developed by Cells

Modeling and Simulation of Tubular Nanowires

Modeling of PDMS - Silica Nanocomposites

Molecular Dynamics (MD) Calculation on Ion Implantation Process with Dynamic Annealing for Ultra-shallow Junction Formation

Modeling and Simulation of Multi-walled Carbon Nanotubes using Molecular Dynamics Simulation

Multi-Scale Modeling of Processing of Carbon Nanotubes

Molecular Dynamics Study of Electromechanical Nanotube Random Access Memory

A Nanoelectronic Device Based on Endofullerene Peapod: Model Schematics and Molecular Dynamics Study

Computer Simulation of Nanoparticle Sintering

Molecular Dynamics (MD) Simulation on the Collision of a Nano-Sized Particle onto Another Nano-Sized Particle Adhered on a Flat Substrate

Multi-Scale Computational Framework: Theoretical approach and application for the growth of carbon nanotubes

Molecular Dynamics Simulation of a Single Stranded (ss) DNA

Electric Field Driven Motion of Flexible Polyelectrolytes – A Molecular Dynamics Study

Fluidic Nanoelectronics and Brownian Dyanmics