GridFF:

Indranil Mal1, Milan Kočí1,2, Paolo Nicolini1

  • 1FZU - Institute of Physics of the Czech Academy of Sciences Na Slovance 2, Prague 18 200, Czech Republic.

概括

通过使用空间网格,GridFF显著加快了表面上的分子模拟,减少了数量级的计算成本. 这种方法可以在表面科学应用中快速,准确地建模分子行为.

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