Ab initio molecular dynamic

 
       
  • 从头算分子动力学

Ab initio molecular dynamic的用法和样例:

例句

  1. We have performed ab initio molecular dynamics simulations of metallic melts Co and Fe in stable and undercooled melts.The structural properties and their temperature dependence were studied.
    通过分子动力学模拟研究了金属钴和铁熔体从普通液态到过冷液态普通微观结构的性质。
  2. ab initio molecular dynamics (AIMD)
    从头算分子动力学(AIMD)
  3. Keywords polydimethylsiloxane;photodissociation;ab initio molecular dynamics;
    聚二甲基硅氧烷;光解离;从头算分子动力学;
  4. Ab initio Molecular Dynamics Study on Polarization Property of Selected Perovskite Structure Crystals
    几种钙钛矿型晶体极化性能的从头算分子动力学研究

Ab initio molecular dynamic的海词问答与网友补充:

提问补充

Ab initio molecular dynamic的相关资料:

临近单词

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