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We present two multi-parametric applications to be used in production: Aires belonging to the high energy physics (HEP) Auger project and a protein conformation predictor using a molecular dynamic simulator.
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molecular dynamic simulations.
C The RMSDs of the molecular dynamic simulation systems.
Additional structural and molecular dynamic simulation data.
Each model underwent molecular dynamic simulation for 30 ns.
To explore the mechanism of molecular transport, molecular dynamic (MD) simulation, as a powerful tool, has been employed.
Based on the unified dynamic model, we have developed a 3D dynamic simulator to simulate dextrous manipulation of a five-fingered robot hand.
The validity of the dynamic simulator is verified by examples.
c Molecular dynamic model of perfect KSiNWs.
This work presents a dynamic simulator for MSF desalination plants.
In a dynamic simulator, this approach is probably less accurate than the first one.
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