Lihat Juga

• Data for: Theoretical realization of two-dimensional M3(C6X6)2(M= Co, Cr, Cu, Fe, Mn, Ni, Pd, Rh and X= O, S, Se) metal-organic frameworks
  oleh: Mortazavi, Bohayra
  Terbitan: (2019)
• Data for: Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials
  oleh: WANG, Hongtao
  Terbitan: (2018)
• Data for: Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials
  oleh: WANG, Hongtao
  Terbitan: (2018)
• Data for: Nanoporous graphene; a 2D semiconductor with anisotropic mechanical, optical and thermal conduction properties
  oleh: Mortazavi, Bohayra
  Terbitan: (2019)
• Data for "Accessing thermal conductivity of complex compounds by machine learning interatomic potentials"
  oleh: Korotaev, Pavel
  Terbitan: (2019)