activity
20162022
most cited86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy

242 citations · 574 across the 14 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

1 paper · 1 filter

cond-mat.mtrl-sci2016★ 16 cited

SGO: An ultrafast engine for ab initio atomic structure global optimization by differential evolution

Zhanghui Chen, Weile Jia, Lin-Wang Wang

This paper presents a fast method for global search of atomic structures at ab initio level. The structures global optimization (SGO) engine consists of a high-efficiency different…