D. Scarano

2004–2008

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Whom D. Scarano trusts

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Axel D. Becke (in Computational Chemistry & Drug Discovery)

Papers from D. Scarano's perspective

Ordered by how strongly the researchers D. Scarano trusts endorse each paper. Same corpus, a different order for every researcher.

  1. High performance computational chemistry: An overview of NWChem a distributed parallel application
  2. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
  3. Density-functional thermochemistry. III. The role of exact exchange
  4. Atomic orbital Laplace-transformed second-order Møller–Plesset theory for periodic systems
  5. The algebraic eigenvalue problem
  6. Inhomogeneous Electron Gas
  7. 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.
  8. Maximally localized Wannier functions for entangled energy bands
  9. Self-Consistent Equations Including Exchange and Correlation Effects
  10. Challenges for density functional theory. (Chemical Reviews)

Their papers