S. McNicholas
Materials Chemistry · 2002–2023
A researcher in the Science corpus: 8 papers; trusts 5 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 36 citations into it; #2,842 of 11,513 by trust here, #2,707 by citations
- Molecular Biology — 31 citations into it; #6,716 of 17,773 by trust here, #3,275 by citations
- Computational Biology & Bioinformatics — 18 citations into it; #472 of 660 by trust here, #216 by citations
- Computational Chemistry & Drug Discovery — 11 citations into it; #320 of 425 by trust here, #90 by citations
- Computational Theory and Mathematics — 6 citations into it; #10,319 of 12,182 by trust here, #462 by citations
- Spectroscopy — 6 citations into it
Whom S. McNicholas trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Eugene Krissinel
- Robert C. Edgar
- Nicolas Guex
- E. Potterton
- Kevin Cowtan
- Liz Potterton
- Manuel C. Peitsch
Who trusts S. McNicholas overall
- T. Croll
- Tom Burnley
- Martyn D. Winn
- A. McCoy
- Randy J. Read
- Colin M. Palmer
- A. Lebedev
- R. Grosse-Kunstleve
Papers from S. McNicholas's perspective
Ordered by how strongly the researchers S. McNicholas trusts endorse each paper. Same corpus, a different order for every researcher.
- A short history of SHELX.
- Improved methods for building protein models in electron density maps and the location of errors in these models.
- The CCP4 molecular-graphics project.
- Phaser crystallographic software
- International Tables for Crystallography
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- BALBES: a molecular-replacement pipeline
- Refinement of macromolecular structures by the maximum-likelihood method.
- Structure validation in chemical crystallography
- The Buccaneer software for automated model building. 1. Tracing protein chains.
Their papers
- Overview of the CCP4 suite and current developments (2011) — 11,349 citations
- REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use. (2004) — 1,368 citations
- Developments in the CCP4 molecular-graphics project. (2004) — 582 citations
- The CCP4 molecular-graphics project. (2002) — 213 citations
- CCP4 Cloud for structure determination and project management in macromolecular crystallography (2022) — 43 citations
- Presenting your structures: the CCP4mg molecular-graphics software (2011) — 1,234 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations
- Biological Crystallography — 33 citations