S. Smaalen

Materials Chemistry · 2012

A researcher in the Science corpus: 1 paper; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom S. Smaalen trusts overall

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

  1. G. Sheldrick
  2. Graeme Henkelman
  3. L. Palatinus

Papers from S. Smaalen's perspective

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

  1. Improved grid‐based algorithm for Bader charge allocation (Journal of Computational Chemistry)
  2. A short history of SHELX.
  3. CRYSTALS version 12: software for guided crystal structure analysis
  4. A fast and robust algorithm for Bader decomposition of charge density
  5. A grid-based Bader analysis algorithm without lattice bias (Journal of Physics: Condensed Matter)
  6. SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
  7. SIR2004: an improved tool for crystal structure determination and refinement
  8. International Tables for Crystallography
  9. The Cambridge Structural Database: a quarter of a million crystal structures and rising.
  10. X-PLOR Version 3.1: A System for X-ray Crystallography and NMR

Their papers