Michiel J. van Setten
Atomic and Molecular Physics, and Optics · 2016–2020
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 103 citations into it
- Materials Chemistry — 72 citations into it
- Spectroscopy — 6 citations into it
- Organic Chemistry — 5 citations into it
Whom Michiel J. van Setten trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Michiel J. van Setten's perspective
Ordered by how strongly the researchers Michiel J. van Setten trusts endorse each paper. Same corpus, a different order for every researcher.
- Full-Potential Electronic Structure Method
- Efficient projector expansion for the ab initio LCAO method
- Multiscale modelling of defect kinetics in irradiated iron
- Density functional theory: Its origins, rise to prominence, and future
- AFLOW: An automatic framework for high-throughput materials discovery
- Ab initio molecular simulations with numeric atom-centered orbitals
- Self-Consistent Equations Including Exchange and Correlation Effects
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
- Inhomogeneous Electron Gas
Their papers
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
- Recent developments in the ABINIT software package (2016) — 786 citations
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table (2017) — 1,994 citations
- The Abinit project: Impact, environment and recent developments (2020) — 635 citations