Modern methods of crystal structure prediction

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Data-Driven Learning of Total and Local Energies in Elemental Boron. (2017, background): “Despite their widespread successes [23], DFT-based structure-searching algorithms are severely restricted by their high computational cost.”
New developments in evolutionary structure prediction algorithm USPEX (2013, methodology): “The First Blind Test for inorganic crystal structure prediction [12], conducted in 2010, showed that the evolutionary algorithm USPEX [3–5] is the most efficient and reliable method.”
A perspective on conventional high-temperature superconductors at high pressure: Methods and materials (2019, unknown): “[313, 314] by Glass et al.”