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Exploring the Potential Energy Surface of Methanol Clusters:An Efficient Two-stage Clustering Algori
【机 构】
：
Institute of Atomic and Molecular Sciences,Academia Sinica,Taipei
【出 处】
：
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
：
2016年4期
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