Crystallographic Computing
In this method crystal computing is fundamental methods used for the formation of the different crystals. There are various techniques available; they are most frequently used and have been selected for the axis transformations and geometric calculations of the single crystal — bond angles, torsion angles, distances between principal axes of the quadratic forms, metric considerations on the lattices and structure factors. The most widely used method in computing is the least squares method and it has main crystallographic applications while attention is also related to some different techniques. This computing method also covers the reciprocal lattice, which is very useful in diffraction geometry.
- Computing Crystals
- Geometric calculations
- Least squares
- Crystallographic Materials
Related Conference of Crystallographic Computing
32nd International Conference on Advanced Materials, Nanotechnology and Engineering
24th International Conference and Exhibition on Materials Science and Chemistry
Crystallographic Computing Conference Speakers
Recommended Sessions
- Chemical Crystallography
- Crystallographic Computing
- Crystal Growth and Crystallization
- Crystallography Applications
- Crystallography in Biology
- Crystallography in Material Science
- Crystallography in Nanotechnology
- Crystallography of Novel Materials
- Experimental methods in Xâ€ray & Neutron Crystallography
- Future challenges in Crystallography
- Inorganic and Mineral Crystals
- Mineralogy and Geology- Role in Crystallography
- Novel materials for Energy applications
- Nuclear Magnetic Resonance (NMR) Crystallography
- Physical Properties of Crystals
- Polymer Crystallography
- Protein Crystallography
- Refinement of Crystal Structures
- Structural Chemistry in Crystallography
- X-ray Crystallography