David A. Strubbe
Atomic and Molecular Physics, and Optics · 2011–2019
A researcher in the Science corpus: 4 papers; trusts 8 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 61 citations into it
- Materials Chemistry — 56 citations into it
- Mechanics of Materials — 22 citations into it
- Mechanical Engineering — 16 citations into it
Whom David A. Strubbe trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from David A. Strubbe's perspective
Ordered by how strongly the researchers David A. Strubbe trusts endorse each paper. Same corpus, a different order for every researcher.
- The Design and Implementation of FFTW3
- Self-Consistent Equations Including Exchange and Correlation Effects
- van der Waals density functional for general geometries. (Physical Review Letters)
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- LAPACK Users' Guide
- Polymorphic transitions in single crystals: A new molecular dynamics method
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- Higher-accuracy van der Waals density functional
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Fourth-and sixth-order commutator-free Magnus integrators for linear and non-linear dynamical systems
Their papers
- Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems. (2019) — 403 citations
- Solid Lubrication with MoS2: A Review (2019) — 506 citations
- Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. (2015) — 401 citations
- BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures (2011) — 914 citations