B. Walker
Proceedings of the National Academy of Sciences of the United States of America · with Li · 2011
A researcher in the Science corpus: 1 paper; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom B. Walker trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from B. Walker's perspective
Ordered by how strongly the researchers B. Walker trusts endorse each paper. Same corpus, a different order for every researcher.
- Engineering atomic and molecular nanostructures at surfaces (Nature)
- Generalized Gradient Approximation Made Simple.
- Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics. (Journal of Chemical Physics)
- Predicting crystal structure by merging data mining with quantum mechanics
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
- Atomic Data and Nuclear Data Tables
- Oxidation energies of transition metal oxides within the GGA+U framework
- Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
- Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method
Their papers
- Quantum nature of the hydrogen bond (2011) — 403 citations