Martin Schlipf
Atomic and Molecular Physics, and Optics · 2015–2019
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
- Atomic and Molecular Physics, and Optics — 76 citations into it
- Materials Chemistry — 73 citations into it
Whom Martin Schlipf trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Martin Schlipf overall
Papers from Martin Schlipf's perspective
Ordered by how strongly the researchers Martin Schlipf trusts endorse each paper. Same corpus, a different order for every researcher.
- 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
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Electronic Structure: Basic Theory and Practical Methods
- Inhomogeneous Electron Gas
- and s
Their papers
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
- Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
- Optimization algorithm for the generation of ONCV pseudopotentials (2015) — 1,198 citations
- Origin of Low Carrier Mobilities in Halide Perovskites (2019) — 180 citations