B. Carrozzini
Materials Chemistry · 2005–2015
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 7 citations into it; #8,476 of 11,513 by trust here, #9,513 by citations
- Molecular Biology — 6 citations into it; #17,346 of 17,773 by trust here, #14,509 by citations
Whom B. Carrozzini trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts B. Carrozzini overall
Papers from B. Carrozzini's perspective
Ordered by how strongly the researchers B. Carrozzini trusts endorse each paper. Same corpus, a different order for every researcher.
- Phaser crystallographic software
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- 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.
- Crystal structures
- The formation of molecular clouds in spiral galaxies
- The molecular replacement method.
Their papers
- SIR2004: an improved tool for crystal structure determination and refinement (2005) — 2,416 citations
- IL MILIONE: a suite of computer programs for crystal structure solution of proteins (2007) — 619 citations
- SIR2011: a new package for crystal structure determination and refinement (2012) — 490 citations
- Crystal structure determination and refinement via SIR2014 (2015) — 615 citations