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Structure and dynamics of the Li+ hydrates: A comparative study of conventional QM/MM and ONIOM-XS MD simulations

Structure and dynamics of the Li+ hydrates: A comparative study of conventional QM/MM and ONIOM-XS MD simulations

Sripa, Pattrawan; Tongraar, Anan; Kerdcharoen, Teerakiat
  • 期刊名称Journal of Molecular Liquids
  • 作者Sripa, Pattrawan; Tongraar, Anan; Kerdcharoen, Teerakiat
  • 卷第208卷
  • 印刷ISSN0167-7322
  • 文件大小1201.21KB
  • 发表时间2015-08
  • DOI10.1016/j.molliq.2015.04.054
  • 页码280-285
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