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Mercury CSD 2.4

Mercury CSD 2.4
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Precio por menor: $49.99
Nuestros precios: $19.90
Compatibilidad: PC / WINDOWS
Marca: Other

“Mercury” – Crystal Structure Visualisation, Exploration and Analysis Made Easy. Mercury offers a comprehensive range of tools for structure visualisation, the exploration of crystal packing and statistical analysis of ConQuest geometric searches.

Licenced Mercury features include:
  •  options for displaying multiple structures simultaneously and performing least-squares overlay of pairs of structures
  •  the ability to manually edit structures, or to automatically assign bond-types, standardise bond-types to CSD conventions and to add missing hydrogen atoms
  •  the ability to calculate graph sets
  •  the ability to view structures in stereo assuming the correct hardware is available (not Mac OS X)
  •  an interface to MOPAC (2007 and newer) which allows users to perform a limited number of molecule-based gas phase calculations
  •  Calculation of inter-molecular potentials using Gavezotti’s UNI atom pair potentials
  •  Gasteiger charge calculation
  •  display of space-group symmetry elements
  •  calculation and display of voids (free space in crystal structures) based either on contact surface or solvent accessible surface
  •  links to libraries of of intra and inter-molecular geometry (Mogul and IsoStar)
  •  statistical analysis tools that can be used to:
  • analyse the results of ConQuest substructure searches where geometric parameters (e.g. bond lengths, angles, torsions etc) have been defined in the query.
  • explore data interactively using a spreadsheet linked to Mercury’s 3D view
  • plot data e.g. as histograms and scatter plots
  • calculate descriptive statistics, correlation matrices and hypothesis (significance) tests
  •  a Materials module which includes functionality for:
  • identifying interaction motifs that occur between particular functional groups, and their relative abundance
  • finding similar packing arrangements to the loaded crystal structure
  • calculating crystal packing similarity between structures containing the same compound


Support Windows 2000/XP/Vista/7
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