L. Palatinus
Materials Chemistry · 2007–2014
A researcher in the Science corpus: 3 papers; trusts 4 researchers and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 11 citations into it; #2,186 of 11,513 by trust here, #7,794 by citations
Whom L. Palatinus trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts L. Palatinus overall
- L. Farrugia
- K. Momma
- S. Parsons
- Vaclav Petricek
- T. Degen
- F. Izumi
- H. Flack
- M. Dušek
- S. J. Prathapa
- Mustapha Sadki
Papers from L. Palatinus's perspective
Ordered by how strongly the researchers L. Palatinus trusts endorse each paper. Same corpus, a different order for every researcher.
- Improved grid‐based algorithm for Bader charge allocation (Journal of Computational Chemistry)
- UCSF Chimera—A visualization system for exploratory research and analysis
- SIR2004: an improved tool for crystal structure determination and refinement
- A short history of SHELX.
- CRYSTALS version 12: software for guided crystal structure analysis
- X-PLOR Version 3.1: A System for X-ray Crystallography and NMR
- SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
- 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)
- Comparative protein modelling by satisfaction of spatial restraints.
Their papers
- Crystallographic Computing System JANA2006: General features (2014) — 4,225 citations
- SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions (2007) — 3,394 citations
- EDMA: a computer program for topological analysis of discrete electron densities (2012) — 364 citations