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Journal of chemical physics (JCP)

  • Artrith, N., Urban, A. and Ceder, G., 2018. Constructing first-principles phase diagrams of amorphous LixSi using machine-learning-assisted sampling with an evolutionary algorithm. Journal of Chemical Physics, 148(24). [ www ] ( GA #)
  • Oganov, A.R. and Glass, C.W., 2006. Crystal structure prediction using ab initio evolutionary techniques: Principles and applications. Journal of Chemical Physics, 124(24). [ www ] ( GA + Discrete Optimization #)