C. Cuocci
Materials Chemistry · 2013–2015
A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 10 citations into it
- Molecular Biology — 6 citations into it
Whom C. Cuocci trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from C. Cuocci's perspective
Ordered by how strongly the researchers C. Cuocci trusts endorse each paper. Same corpus, a different order for every researcher.
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- Phaser crystallographic software
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- MOLREP: an Automated Program for Molecular Replacement
- Fitting molecular fragments into electron density
- Overview of the CCP4 suite and current developments
- Stereochemically restrained refinement of macromolecular structures.
- SIR2004: an improved tool for crystal structure determination and refinement
- Crystal structures
- SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
Their papers
- Crystal structure determination and refinement via SIR2014 (2015) — 615 citations
- EXPO2013: a kit of tools for phasing crystal structures from powder data (2013) — 694 citations