Papers: 10.1107/S2052520616015122

https://doi.org/10.1107/S2052520616015122

Accurate and efficient representation of intramolecular energy in<i>ab initio</i>generation of crystal structures. I. Adaptive local approximate models

Cited by: 16
Author(s): Isaac J. Sugden, Claire S. Adjiman, Constantinos C. Pantelides
Published: almost 10 years ago

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