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The possibility of such machining has been studied using molecular dynamics.
Transverse impact behaviour of graphene sheet (GS) has been studied using molecular dynamics (MD) simulations.
The crystallization of Ni90Si10 drops has been studied using molecular dynamics simulations.
A nanoscale phase transition of ultra-thin liquid argon films on heated walls decorated by nanostructures with different heights has been studied using molecular dynamics simulations.
The binding modes of a series of known activity inhibitors docking to Peptide deformylase (PDF) have been studied using molecular docking software AutoDock3.0.5.
The potential energy landscapes of Li+ ions in Li2O SiO2 glasses containing 3.3 15 mol% Li2O have been studied using molecular dynamics simulation.
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Infecting isolates were studied using molecular techniques.
Binding mechanisms were studied using Molecular docking method.
The indentation behavior of graphene was studied using molecular dynamics simulations.
The structure-inhibition activity relationstructure-inhibition activitytudied using molecularelationships
Liquid argon flow along a nanochannel is studied using molecular dynamics (MD) simulation in this work.
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been studied using conventional
been synthesized using molecular
been refined using molecular
been studied using loss-based
been studied using MEMS-based
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