J. Bates
Atomic and Molecular Physics, and Optics · with Eshuis · 2012
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 16 citations into it
Whom J. Bates trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts J. Bates overall
Papers from J. Bates's perspective
Ordered by how strongly the researchers J. Bates trusts endorse each paper. Same corpus, a different order for every researcher.
- “Model”
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- Luminescent functional metal-organic frameworks. (Chemical Reviews)
- The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
- The pervasive chemistry of metal-organic frameworks. (Chemical Society Reviews)
- Atlas of Zeolite Framework Types
- Electron-hole excitations and optical spectra from first principles
- Density functional theory (Photosynthesis Research)
- van der Waals density functional for general geometries. (Physical Review Letters)
Their papers
- Electron correlation methods based on the random phase approximation (2012) — 384 citations