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346343a0
346343a0
https://scigraph.springernature.com/pub.10.1038/346343a0
Prediction of crystal structures from crystal chemistry rules by simulated annealing
P2888
Q59086152-630DF7F7-326E-47BB-98C8-40646CC20ADC
P2888
346343a0
https://scigraph.springernature.com/pub.10.1038/346343a0