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  1. Results from the Think 24/7 Content Network
  2. Voynich manuscript - Wikipedia

    en.wikipedia.org/wiki/Voynich_manuscript

    The Voynich manuscript is an illustrated codex, hand-written in an unknown script referred to as 'Voynichese.'. [18] The vellum on which it is written has been carbon-dated to the early 15th century (1404–1438). Stylistic analysis has indicated the manuscript may have been composed in Italy during the Italian Renaissance.

  3. List of quantum chemistry and solid-state physics software

    en.wikipedia.org/wiki/List_of_quantum_chemistry...

    Free, MIT: Fortran 90: Un­known: Un­known: No: Un­known: Un­known CP2K: Free, GPL: Fortran 95: Yes: Yes: Yes, CUDA and OpenCL: Un­known: Un­known CPMD: Academic: Fortran: Yes: Yes: No: Un­known: Un­known CRYSTAL: Academic (UK), Commercial (IT) Fortran: Yes: Yes: No: Un­known: Un­known Dalton: Free, LGPL: Fortran: Yes: Yes, LSDalton ...

  4. Critical green inclusion - Wikipedia

    en.wikipedia.org/wiki/Critical_green_inclusion

    Critical green inclusions, also known as green neutrophilic inclusions and informally, death crystals or crystals of death, [1] [2] are amorphous blue-green cytoplasmic inclusions found in neutrophils and occasionally in monocytes. They appear brightly coloured and refractile when stained with Wright-Giemsa stain.

  5. Crystallography Open Database - Wikipedia

    en.wikipedia.org/wiki/Crystallography_open_database

    The Crystallography Open Database (COD) is a database of crystal structures. Unlike similar crystallography databases, the database is entirely open-access, with registered users able to contribute published and unpublished structures of small molecules and small to medium-sized unit cell crystals to the database.

  6. Mercury (crystallography) - Wikipedia

    en.wikipedia.org/wiki/Mercury_(crystallography)

    Mercury is a freeware developed by the Cambridge Crystallographic Data Centre, originally designed as a crystal structure visualization tool. Mercury helps three dimensional visualization of crystal structure and assists in drawing and analysis of crystal packing and intermolecular interactions.

  7. Crystallographic database - Wikipedia

    en.wikipedia.org/wiki/Crystallographic_database

    A crystallographic database is a database specifically designed to store information about the structure of molecules and crystals. Crystals are solids having, in all three dimensions of space, a regularly repeating arrangement of atoms, ions, or molecules. They are characterized by symmetry, morphology, and directionally dependent physical ...

  8. R-factor (crystallography) - Wikipedia

    en.wikipedia.org/wiki/R-factor_(crystallography)

    In the Cambridge Structural Database of small-molecule structures, more than 95% of the 500,000+ crystals have an R-factor lower than 0.15, and 9.5% have an R-factor lower than 0.03. Crystallographers also use the Free R-Factor ( R F r e e {\displaystyle R_{Free}} ) [3] to assess possible overmodeling of the data.

  9. Cryptocrystalline - Wikipedia

    en.wikipedia.org/wiki/Cryptocrystalline

    Cryptocrystalline. Cryptocrystalline is a rock texture made up of such minute crystals that its crystalline nature is only vaguely revealed even microscopically [1] in thin section by transmitted polarized light. Among the sedimentary rocks, chert and flint are cryptocrystalline. Carbonado, a form of diamond, is also cryptocrystalline.

  10. Distortion free energy density - Wikipedia

    en.wikipedia.org/wiki/Distortion_free_energy_density

    The distortion free energy density is a quantity that describes the increase in the free energy density of a liquid crystal caused by distortions from its uniformly aligned configuration. It also commonly goes by the name Frank free energy density named after Frederick Charles Frank.

  11. Crookesite - Wikipedia

    en.wikipedia.org/wiki/Crookesite

    It is formed by precipitation from hydrothermal fluids, and contains by mass: 16.3% Tl, 47.3% Cu, 2.9% Ag, and 33.6% Se. [2] Crookesite is an opaque, bluish grey to pink toned brown metallic mineral crystallizing in the tetragonal system. It has a Mohs hardness of 2.5 to 3 and a specific gravity of 6.9.