Index of Keywords

molecular dynamics

Molecular-Dynamics Study of Physical Properties in Sintered Nano-Particles

Molecular Dynamics Simulation on Characteristics of Nano-sized Nickel Aluminide Dispersoids in Aluminum Matrix

Nanocrater Formation via Coulomb Explosion Initiated by Impingement of Highly Charged Xenon Ions with Silicon Surface

Molecular Dynamics Study on Deposition Behaviors of Au Nanocluster on Substrates of Different Orientation

Adsorption Phenomena in Particle Transport Through a Fluid-filled Nanochannel

Size and Strain Rate Effects in Tensil Deformation of Cu Nanowires

Size and Strain Rate Effects in Tensil Deformation of Cu Nanowires

Calculation of Shock Waves and Temperatures of FCC Single Crystals (Nickel) using Large-Scale Molecular Dynamics

Fast, Accurate Molecular Dynamics Simulations for Surfaces and Membranes

Evolving Molecular Force Field Parameters for Si and Ge

Coarse-Grained Molecular Dynamics for Nano-Design

Melting of Ultrathin Copper Nanobridges

Molecular Dynamics Simulation of Timescale Effect and Lattice Transformation of Copper Nanorod Under Bending

Ab Initio Simulation on Deposit Process of Al on Si Surface

Single-molecule Fluorescence and Force Microscopy Employing Carbon Nanotubes

A Comparison of Straight- and Branch-Chained Lipid Bilayers for the Static and Dynamic Properties: A molecular dynamics study

Coarse-Grained Molecular Dynamics for Nano-Design

Water-Carbon Interactions: Potential Energy Calibration Using Experimental Data

Molecular Simulation of DNA Microarrays - an Application of 2D particle mesh Ewald algorithm -

Hybrid MD-PNP Simulations of the Alpha-Hemolysin Open Ion Currents