SIMULASI DINAMIKA MOLEKULAR PARTIKEL GAS MULIA DENGAN KOMPUTASI PARALEL

Molecular dynamics is a method to simulate movements of atoms or particles in a system. The simulation is computationally complex and the performance heavily depends with the computer. As such, a high performance computation system is necessary to achieve the optimal eciency. One of the solutions...

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Bibliographic Details
Main Author: Bagaskara, Radhinka
Format: Theses
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/42181
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Institution: Institut Teknologi Bandung
Language: Indonesia