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    Ab initio simulation of electronic and mechanical properties of aluminium for fatigue early feature investigation by Zhang, Shuai, Tan, Cher Ming, Cheng, Shuguang, Deng, Tianqi, He, Feifei, Su, Haibin

    Published 2016
    “…It has been shown that Young's modulus decreases with fatigue cycles and when a low threshold is reached, cracks will be initiated. …”
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    Journal Article
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    GPU accelerated molecular docking with parallel genetic algorithm by Ouyang, Xuchang, Kwoh, Chee Keong

    Published 2013
    “…Due to the complexity of simulating the chemical events when two molecules interact, highly accelerated molecular docking programs are of great interest and importance for practical use. …”
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    Conference Paper
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