Hiori Kino
2004–2018
A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 6 researchers here, as inferred from the citation graph.
Who trusts Hiori Kino overall
Papers from Hiori Kino's perspective
Ordered by how strongly the researchers Hiori Kino trusts endorse each paper. Same corpus, a different order for every researcher.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Ab initio molecular simulations with numeric atom-centered orbitals
- An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
- AFLOW: An automatic framework for high-throughput materials discovery
- Full-Potential Electronic Structure Method
- Efficient projector expansion for the ab initio LCAO method
- Density functional theory: Its origins, rise to prominence, and future
- Multiscale modelling of defect kinetics in irradiated iron
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- and s
Their papers
- Efficient projector expansion for the ab initio LCAO method (2005) — 391 citations
- Efficient implementation of the nonequilibrium Green function method for electronic transport calculations (2009) — 152 citations
- Crystal structure prediction accelerated by Bayesian optimization (2018) — 136 citations
- Numerical atomic basis orbitals from H to Kr (2004) — 733 citations