Stefaan Cottenier
Physical and Theoretical Chemistry · 2004–2020
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Physical and Theoretical Chemistry — 18 citations into it
Whom Stefaan Cottenier trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Stefaan Cottenier overall
Papers from Stefaan Cottenier's perspective
Ordered by how strongly the researchers Stefaan Cottenier trusts endorse each paper. Same corpus, a different order for every researcher.
- Inhomogeneous Electron Gas
- 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
- Ab initio molecular simulations with numeric atom-centered orbitals
- The power of databases: The RRUFF project
- Jacob’s ladder of density functional approximations for the exchange-correlation energy
- Electronic Structure: Basic Theory and Practical Methods
Their papers
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
- Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals (2012) — 535 citations
- The Abinit project: Impact, environment and recent developments (2020) — 635 citations
- Density Functional Theory and the Family of (L)APW-methods: a step-by-step introduction (2004) — 225 citations