![]() ![]() Whilst the built-in libraries are great for teaching, researchers will want to visualize their own datand they can! CrystalMaker X lets you import structural data from 40 different formats: with instant display and powerful customization. This isn't just a static library: you can add your own content, grouping structures into folders and taking advantage of CrystalMaker's powerful search capabilities: search by filename, notes or chemical formula. You can browse structures in the Library Browser, by folder, or flat view or simply browse by selecting a thumbnail and watching a rotating structure with notes. 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 all the major rock-forming minerals (350+ structures), plus 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 1000+ structures: annotated, indexed and with previewready 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. ![]() Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.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. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. ![]() Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker 10.8.2.300 (圆4) | Size: 228.52 MBĬrystalMaker is the most-efficient way to visualize crystal and molecular structures. ![]()
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