H. Appel
Journal of Chemical Physics · with Rubio · 2006–2019
A researcher in the Science corpus: 3 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom H. Appel trusts overall
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Who trusts H. Appel overall
Papers from H. Appel's perspective
Ordered by how strongly the researchers H. Appel trusts endorse each paper. Same corpus, a different order for every researcher.
- The Design and Implementation of FFTW3
- Higher-accuracy van der Waals density functional
- van der Waals density functional for general geometries. (Physical Review Letters)
- FAST TRACK COMMUNICATION: Chemical accuracy for the van der Waals density functional
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- Fourth-and sixth-order commutator-free Magnus integrators for linear and non-linear dynamical systems
- “Model”
- Templates for the Solution of Algebraic Eigenvalue Problems (Software, environments, tools)
- Orbital-dependent density functionals: Theory and applications
- Light–matter interaction in the long-wavelength limit: no ground-state without dipole self-energy
Their papers
- octopus: a tool for the application of time‐dependent density functional theory (2006) — 802 citations
- Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems. (2019) — 403 citations
- Quantum electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory (2014) — 257 citations