Kuang, Yang

1. An orthogonalization-free parallelizable framework for all-electron calculations in density functional theory
   2020/07/28 by Bin Gao, Gao, Bin, Guanghui Hu +5 · 2 citations
   Physics and Astronomy · Chemistry · #Advanced Chemical Physics Studies #Zeolite Catalysis and Synthesis #Advanced NMR Techniques and Applications
2. On the validity of complex Langevin method for path integral computations
   2020/07/20 by Zhenning Cai, Cai, Zhenning, Xiaoyu Dong +3 · 1 citation
   Physics and Astronomy · #FOS: Mathematics #Numerical Analysis (math.NA) #Quantum and electron transport phenomena #Quantum many-body systems #Theoretical and Computational Physics