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

Sugden, I.; Adjiman, C.S.; Pantelides, C.C.

doi:10.1107/S2052520616015122

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 9
CrystalPredictor II energy landscape for molecule (XXVI) based on 1000 000 minimizations and adaptive LAM placement. The square denotes the experimental form, the solid line is the 10 kJ mol⁻¹ cut-off from the global minimum, and the heavy and light dashed lines are the 20 and 30 kJ mol⁻¹ cut-offs from the global minimum, respectively.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 72| Part 6| December 2016| Pages 864-874

https://doi.org/10.1107/S2052520616015122

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