![]() ![]() ![]() SingleCrystal provides real-time, interactivate simulation of key single-crystal diffraction techniques in gorgeous high-DPI graphics. ![]() By combining a simulated pattern with an observed diffraction image, you can auto-index the pattern and determine the orientation of your crystal. SingleCrystal 4 lets you simulate multi-phase X-ray, neutron and electron diffraction patterns, display reciprocal lattice sections and construct stereographic projections of planes or vectors. SingleCrystal is the easiest way to visualize and understand diffraction properties of crystals. Multi-processing allows for fast profile simulation, and real-time adjustment of diffraction and sample parameters: placing you firmly in control of your diffraction experiment SingleCrystal Choose one of four preset simulation types: constant-wavelength X-rays, neutrons energy-dispersive X-rays or time-of-flight neutrons. Combine these with instant mixture creation – and the ability to load observed data in the same window – and you have a powerful workbench application for researchers, teachers and students.ĬrystalDiffract provides powerful x-ray and neutron powder diffraction simulation capabilities: but is quick and easy to use. Real-time parameter controls let you experiment with diffraction and sample settings, with instant feedback. CrystalDiffractĬrystalDiffract brings the world of x-ray & neutron powder diffraction to your computer screen, with interactivate control and easy characterization of your experimental data. 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. Multiple View “bookmarks” and undo levels encourage exploration and discovery – ideal for teaching and researchĬrystalMaker X includes an integrated structures library with some 1200 structures: annotated, indexed and with previews – ready for immediate display. 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 interactivate design lets you “see the wood for the trees” and build your own visual understanding of complex materials. Download CrystalMaker X / CrystalDiffract / SingleCrystal CrystalMakerĬrystalMaker is the most-efficient way to visualize crystal and molecular structures. ![]()
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