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From Atoms to Fullerene: Stochastic Surface Walking Solution for Automated Structure Prediction of Complex Material.

Xiao-jie Zhang,C. Shang,Zhipan Liu

2013 · DOI: 10.1021/ct400238j
Journal of Chemical Theory and Computation · 74 Citations

TLDR

Stochastic surface walking method is applied to assemble carbon fullerenes containing up to 100 atoms from randomly distributed atoms, a long-standing challenge in global optimization and demonstrates that the parallel SSW method is a practical tool for predicting unknown materials.