These aren't your typical crude CIF text files! All files are saved using CrystalMaker's rich document format (CMDX or CMDF) which lets you instantly load a fully-completed model with bonding, polyhedra, detailed notes (with publication data in most cases) and full metadata for powerful searching.Įach structure has been carefully constructed, with the optimum view direction and model settings to convey the best-possible visual understanding - and thereby saving you valuable time. Also included is a teaching library of crystal-chemical type structures, plus thematic libraries covering topics as diverse as chemical warfare, medicinal chemistry, food flavourings and more. The library includes over 400 minerals (all the the major rock-forming minerals plus many more), as well as important inorganic and organic crystals and molecules: from buckyballs to zeolites, and from dental ceramics to high-Tc superconductors. Integrated Structures Library - Now Add Your OwnĬrystalMaker X includes an integrated structures library with some 1200 structures: annotated, indexed and with previews - ready for immediate display. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. Manipulate structures in real time, with the mouse.
Bottom Right: Porosity visualization, such as this "filled space" depiction for copper.ĬrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Bottom Left: Electron density calculation, as shown by the contours for a simple cubic crystal. Top Left: multiple lattice planes - these symmetry-related planes were automatically generated by the program Top Right: a wide range of new bond styles, such as these double and dotted bonds in benzoic acid. Some of the new features in CrystalMaker X.
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