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  2. Hermann–Mauguin notation - Wikipedia

    en.wikipedia.org/wiki/Hermann–Mauguin_notation

    The full and short symbols for all 32 crystallographic point groups are given in crystallographic point groups page. Besides five cubic groups, there are two more non-crystallographic icosahedral groups (I and I h in Schoenflies notation) and two limit groups (K and K h in Schoenflies notation). The Hermann–Mauguin symbols were not designed ...

  3. Olex2 - Wikipedia

    en.wikipedia.org/wiki/Olex2

    Olex [1] [2] and Olex2 [3] [4] are versatile software for crystallographic research. Olex used to be a research project developed during PhD to implement topological (as connectivity) analysis of polymeric chemical structures and still is widely used around the world. Olex2 is an open source project with the C++ code portable to Windows, Mac ...

  4. List of molecular graphics systems - Wikipedia

    en.wikipedia.org/wiki/List_of_molecular_graphics...

    Free open-source: Java 3D applet or standalone program: Ovito: MM XRD EM MD: Free open-source: Python [13] [14] PyMOL: MM XRD SMI EM: Open-source [15] Python [16] [self-published source?] According to the author, almost 1/4 of all published images of 3D protein structures in the scientific literature were made via PyMOL. [citation needed ...

  5. Miller index - Wikipedia

    en.wikipedia.org/wiki/Miller_index

    Dense crystallographic planes. Crystallographic directions are lines linking nodes (atoms, ions or molecules) of a crystal. Similarly, crystallographic planes are planes linking nodes. Some directions and planes have a higher density of nodes; these dense planes have an influence on the behavior of the crystal:

  6. List of space groups - Wikipedia

    en.wikipedia.org/wiki/List_of_space_groups

    In Hermann–Mauguin notation, space groups are named by a symbol combining the point group identifier with the uppercase letters describing the lattice type. Translations within the lattice in the form of screw axes and glide planes are also noted, giving a complete crystallographic space group. These are the Bravais lattices in three dimensions:

  7. CrystalExplorer - Wikipedia

    en.wikipedia.org/wiki/CrystalExplorer

    CrystalExplorer (CE) is a freeware designed to analysis the crystal structure with *.cif file format. [1]CE is helpful to investigate different areas of solid-state chemistry such as Hirshfeld surface analysis, intermolecular interactions, polymorphism, effect of pressure and temperature on crystal structure, single-crystal to single-crystal reactions, analyzing the voids present in crystal ...

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