Gerald Geudtner1, Andreas M Köster1

  • 1Department of Chemistry, CINVESTAV, Ciudad de México, Mexico.

PubMed
概括

这项研究引入了一种新的全球优化方法,使用并行和波恩-奥本海默分子动力学 (PT-BOMD) 和离散等边变换 (DCT) 来在潜在能量表面探索中进行无偏的结构选择.

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