David Carrasco-Busturia1, Emiliano Ippoliti2, Simone Meloni3

  • 1DTU Chemistry, Technical University of Denmark (DTU), Kongens Lyngby, DK-2800, Denmark.

概括

多尺度生物分子模拟,包括量子力学/分子力学 (QM/MM) 分子动力学 (MD),对于理解复杂的生物系统至关重要. 新的超级计算框架增强了这些模拟,以获得更深入的生物学见解.

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