TY - JOUR
AU - 
TI - Machine Learning and Energy Minimization Approaches for Crystal Structure Predictions: A Review and New Horizons
JF - Chemistry of Materials
DO - 10.1021/acs.chemmater.7b05304
DA - 2018-05-19
UR - https://www.deepdyve.com/lp/crossref/machine-learning-and-energy-minimization-approaches-for-crystal-7fMak08ayE
SP - 3601
EP - 3612
VL - 30
IS - 11
DP - DeepDyve
ER -