R. Viana
2012
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom R. Viana trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts R. Viana overall
Papers from R. Viana's perspective
Ordered by how strongly the researchers R. Viana trusts endorse each paper. Same corpus, a different order for every researcher.
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Density-functional thermochemistry. III. The role of exact exchange
- RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I (Journal of Computational Chemistry)
- Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements (Journal of Molecular Modeling)
- The American Mineralogist crystal structure database
- Inhomogeneous Electron Gas
- 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.
- Maximally localized Wannier functions for entangled energy bands
- Self-Consistent Equations Including Exchange and Correlation Effects
- Challenges for density functional theory. (Chemical Reviews)
Their papers
- Infrared Spectroscopy of Anionic, Cationic, and Zwitterionic Surfactants (2012) — 281 citations