Crystalmaker Singlecrystal

From the classroom to the laboratory to the synchrotron: SingleCrystal is the easiest way to visualize and understand diffraction and morphological properties of crystals. SingleCrystal lets you simulate multi-phase X-ray, neutron and electron diffraction patterns, display reciprocal lattices (in 2D or 3D), visualize Brillouin zones 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.

From the classroom to the laboratory to the synchrotron: SingleCrystal is the easiest way to visualize and understand diffraction and morphological properties of crystals. SingleCrystal lets you simulate multi-phase X-ray, neutron and electron diffraction patterns, display reciprocal lattices (in 2D or 3D), visualize Brillouin zones 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.

From the classroom to the laboratory to the synchrotron: SingleCrystal is the easiest way to visualize and understand diffraction and morphological properties of crystals. SingleCrystal lets you simulate multi-phase X-ray, neutron and electron diffraction patterns, display reciprocal lattices (in 2D or 3D), visualize Brillouin zones 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.

From the classroom to the laboratory to the synchrotron: SingleCrystal is the easiest way to visualize and understand diffraction and morphological properties of crystals. SingleCrystal lets you simulate multi-phase X-ray, neutron and electron diffraction patterns, display reciprocal lattices (in 2D or 3D), visualize Brillouin zones 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.

From the classroom to the laboratory to the synchrotron: SingleCrystal is the easiest way to visualize and understand diffraction and morphological properties of crystals. SingleCrystal lets you simulate multi-phase X-ray, neutron and electron diffraction patterns, display reciprocal lattices (in 2D or 3D), visualize Brillouin zones 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.

CrystalMaker X 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 X 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 X 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 X 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.