activity
20242026
most citedCrystal orbital overlap population based on all-electron ab initio simulation with numeric atom-centered orbitals and its application to chemical-bonding analysis in Li-intercalated layered materials

11 citations · 32 across the 10 of their papers we have counts for

collaborators
Showing 2024 · cs.AIShow all

Nothing from them under that filter.

Their other years and fields are still on the left.