Marc Torrent
Atomic and Molecular Physics, and Optics · 2002–2016
A researcher in the Science corpus: 8 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 85 citations into it
- Materials Chemistry — 60 citations into it
- Geophysics — 21 citations into it
Whom Marc Torrent trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Marc Torrent overall
Papers from Marc Torrent's perspective
Ordered by how strongly the researchers Marc Torrent trusts endorse each paper. Same corpus, a different order for every researcher.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
- 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
- Ten Lectures on Wavelets
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
- First-principles computation of material properties: the ABINIT software project (2002) — 2,459 citations
- Recent developments in the ABINIT software package (2016) — 786 citations
- Implementation of the projector augmented-wave method in the ABINIT code: Application to the study of iron under pressure (2008) — 514 citations
- Compression curves of transition metals in the Mbar range: Experiments and projector augmented-wave calculations (2008) — 380 citations
- γandβcerium:LDA+Ucalculations of ground-state parameters (2008) — 134 citations
- Structural, thermodynamic, and electronic properties of plutonium oxides from first principles (2008) — 188 citations