Pages that link to "Item:Q536976"
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The following pages link to How to predict very large and complex crystal structures (Q536976):
Displayed 4 items.
- On the Hardness of Energy Minimisation for Crystal Structure Prediction (Q3297788) (← links)
- Optimizing Atomic Structures through Geno-Mathematical Programming (Q5161391) (← links)
- On the Hardness of Energy Minimisation for Crystal Structure Prediction* (Q5862342) (← links)
- Pauling's rules guided Monte Carlo search (PAMCARS): a shortcut of predicting inorganic crystal structures (Q6040143) (← links)