Mercury: visualization and analysis of crystal structures
By Clare F. Macrae, P. Edgington, Patrick McCabe, E. Pidcock, Gregory P. Shields, Robin Taylor, Matthew Towler, J. Streek. 2006
5,924 citations recorded by the source corpus.
Subfields: Archeology, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/373ed76c4bcc231c16f4b800768f3387b84808ef
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In Materials Chemistry
Citations in the corpus
- Jmol – a paradigm shift in crystallographic visualization (2010, background): “…increased immensely, and a number of computer programs have been introduced that allow real-time interactive construction of crystals (CrystalMaker, 2009; Shape, 2009) and exploration of molecular structure and bonding in the context of databases [Mercury (Macrae et al., 2006) and Diamond (2010)].”
- The Cambridge Structural Database (2016, methodology): “This uses many of the visualization and menu options available in the CSD-System program Mercury (Macrae et al., 2006).”
- DASH: a program for crystal structure determination from powder diffraction data (2006, background): “It is not necessary to have a licensed version of Mercury for this overlay functionality to work.”
- Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures (2008, background): “The most recent Mercury publication (Macrae et al., 2006) described the features added since the release of the original program.”
- Mercury 4.0: from visualization to analysis, design and prediction (2020, background): “…become established as a prominent crystal structure visualizer with a free-to-access version available for any researcher and many thousands of citations of its first two versions [at the time of writing 4608 for Mercury 1.0 (Macrae et al., 2006) and 5459 for Mercury 2.0 (Macrae et al., 2008)].”