S. J. Prathapa
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
- Materials Chemistry — 6 citations into it
Whom S. J. Prathapa trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from S. J. Prathapa's perspective
Ordered by how strongly the researchers S. J. Prathapa trusts endorse each paper. Same corpus, a different order for every researcher.
- Improved grid‐based algorithm for Bader charge allocation (Journal of Computational Chemistry)
- A short history of SHELX.
- CRYSTALS version 12: software for guided crystal structure analysis
- A fast and robust algorithm for Bader decomposition of charge density
- A grid-based Bader analysis algorithm without lattice bias (Journal of Physics: Condensed Matter)
- SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
- SIR2004: an improved tool for crystal structure determination and refinement
- The Cambridge Structural Database: a quarter of a million crystal structures and rising.
- International Tables for Crystallography
- X-PLOR Version 3.1: A System for X-ray Crystallography and NMR
Their papers
- EDMA: a computer program for topological analysis of discrete electron densities (2012) — 364 citations