CrystalMaker v10.6+ CrystalDiffract v6.5 + SingleCrystal v4.1 (Win/Mac)

Download CrystalMaker X / CrystalDiffract / SingleCrystal


CrystalMaker is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you “see the wood for the trees” and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

CrystalMaker 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. Manipulate structures in real time, with the mouse. Multiple View “bookmarks” and undo levels encourage exploration and discovery – ideal for teaching and research

CrystalMaker X includes an integrated structures library with some 1200 structures: annotated, indexed and with previews – ready for immediate display. 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. 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.


CrystalDiffract brings the world of x-ray & neutron powder diffraction to your computer screen, with interactive control and easy characterization of your experimental data. Real-time parameter controls let you experiment with diffraction and sample settings, with instant feedback. 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.

CrystalDiffract provides powerful x-ray and neutron powder diffraction simulation capabilities: but is quick and easy to use. Choose one of four preset simulation types: constant-wavelength X-rays, neutrons; energy-dispersive X-rays; or time-of-flight neutrons. 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 is the easiest way to visualize and understand diffraction properties of crystals. 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. By combining a simulated pattern with an observed diffraction image, you can auto-index the pattern and determine the orientation of your crystal.

SingleCrystal provides real-time, interactive simulation of key single-crystal diffraction techniques in gorgeous high-DPI graphics. Diffraction geometries include Transmission Electron Microscope (TEM) – with optional Kikuchi Lines – plus Precession, Laue (Front-Plate, Rear-Plate or Cylindrical geometries), in addition to standard or weighted Reciprocal Lattice Sections (at user-specified heights). Powder Rings can also be displayed, where appropriate

Download CrystalMaker X / CrystalDiffract / SingleCrystal


Download CrystalMaker v10.6+ CrystalDiffract v6.5 + SingleCrystal v4.1 (Win/Mac)

password extract file: 2020

install Crystal software

see the readme file


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