Stefan Goedecker

Materials Chemistry · 2004–2020

A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 16 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 62 citations into it
• Computational Theory and Mathematics — 10 citations into it

Whom Stefan Goedecker trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. David E. Goldberg
2. J. Behler

Who trusts Stefan Goedecker overall

1. Colin W. Glass
2. J. A. Flores-Livas
3. Artem R. Oganov
4. A. Mannodi‐Kanakkithodi
5. L. Boeri
6. Ghanshyam Pilania
7. Tran Doan Huan
8. A. Sanna
9. Nikolaus Hansen
10. Rampi Ramprasad

Papers from Stefan Goedecker's perspective

Ordered by how strongly the researchers Stefan Goedecker trusts endorse each paper. Same corpus, a different order for every researcher.

1. and s
2. Ten Lectures on Wavelets
3. AFLOW: An automatic framework for high-throughput materials discovery
4. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
5. Inhomogeneous Electron Gas
6. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
7. Full-Potential Electronic Structure Method
8. Efficient projector expansion for the ab initio LCAO method
9. Density functional theory: Its origins, rise to prominence, and future
10. Multiscale modelling of defect kinetics in irradiated iron

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• ABINIT: First-principles approach to material and nanosystem properties (2009) — 2,308 citations
• Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems. (2004) — 769 citations
• A fourth-generation high-dimensional neural network potential with accurate electrostatics including non-local charge transfer (2020) — 462 citations
• Crystal Structure of Cold Compressed Graphite (2012) — 223 citations
• Daubechies wavelets as a basis set for density functional pseudopotential calculations. (2008) — 333 citations