Index of Keywords

molecular dynamics simulation

Molecular Dynamics Studies on Folic Acid and Fluorescein-Derivatized PAMAM Dendrimers

Transient Analysis of Electroosmotic Flow in Nano-diameter Channels

Nanoscale Control of Light-induced Degradation in Amorphous Silicon

Thin Film Instability and Nanostructure Formation: a Molecular Dynamics Study

Enhancement of E6 Protein Binding on Binding-Orientation-Sensitive Mixed SAMs Molecules

The Structure and Properties of ta-C Film with Dispersion of Incident Beam Energy

A Molecular Dynamics Simulation of Multi-wall Platinum Nanowires

Phonon Scattering in Doped Silicon by Molecular Dynamics Simulation

Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of silicon nanostructures

Heat Conduction Analysis of Nano-tip in Thermal-assisted Data Storage via Molecular Dynamics Simulation

Molecular Dynamics of Self-Assembled Monolayer Formation in Soft Nanolithgoraphy

Molecular Simulation of the Nanoscale Water Confined between an Atomic Force Microscope Tip and a Surface

Analysis of density variation for different temperatures in thermal nano imprinting process

Molecular Dynamics Simulations of Flow over a Nano-cylinder in a Rectangular Nano-channel

Molecular dynamics simulation of the transport of H2, O2, Ar, CH4 and n-C4H10 in composite poly (4-methyl-2-pentyne) and nanoparticle of cristobalite silica and faujasite silica

molecular dynamics simulations

Molecular Dynamics (MD) Simulations of Reactive Ion Etching (RIE) of Silicon by Cl, Cl2, Br and Br2 Cations

Squeezing Flow of Particles and Large Molecules Suspended in a Liquid Through Nanochannels

Atomistic Modeling on Structures of Ultrathin Copper Nanotubes

Calculating Deflection of Micro-Cantilever with Self-Assembled Monolayer Molecules Using Molecular Dynamics Simulations

Nanotribology and Lubrication at Nanoscale: Molecular Dynamics Simulation Studies