Marcin Wojdyr
Materials Chemistry · 2010–2023
A researcher in the Science corpus: 4 papers; trusts 4 researchers and is trusted by 9 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 7 citations into it; #3,896 of 11,513 by trust here, #9,267 by citations
Whom Marcin Wojdyr trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Marcin Wojdyr overall
Papers from Marcin Wojdyr's perspective
Ordered by how strongly the researchers Marcin Wojdyr trusts endorse each paper. Same corpus, a different order for every researcher.
- The PyMOL Molecular Graphics System
- The Computational Crystallography Toolbox: crystallographic algorithms in a reusable software framework
- Jmol – a paradigm shift in crystallographic visualization
- PhD thesis
- Quantitative methods for nanopowders characterization
- Phaser crystallographic software
- [20] Processing of X-ray diffraction data collected in oscillation mode.
- Overview of the CCP4 suite and current developments
- High-resolution structure of a retroviral protease folded as a monomer
- On the handling of atomic anisotropic displacement parameters
Their papers
- Announcing mandatory submission of PDBx/mmCIF format files for crystallographic depositions to the Protein Data Bank (PDB). (2019) — 49 citations
- CCP4 Cloud for structure determination and project management in macromolecular crystallography (2022) — 43 citations
- Fityk: a general-purpose peak fitting program (2010) — 2,352 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations