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  2. Error diffusion - Wikipedia

    en.wikipedia.org/wiki/Error_diffusion

    Nearly concurrently, J. F. Jarvis, C. N. Judice, and W. H. Ninke of Bell Labs disclosed a similar method, which they termed "minimized average error" using a larger kernel [3] 1 48 [ − − # 7 5 3 5 7 5 3 1 3 5 3 1 ] . {\displaystyle {\frac {1}{48}}{\begin{bmatrix}-&-&\#&7&5\\3&5&7&5&3\\1&3&5&3&1\end{bmatrix}}.}

  3. Dither - Wikipedia

    en.wikipedia.org/wiki/Dither

    The term dither was published in books on analog computation and hydraulically controlled guns shortly after World War II. [1] [2] [nb 1] Though he did not use the term dither, the concept of dithering to reduce quantization patterns was first applied by Lawrence G. Roberts [4] in his 1961 MIT master's thesis [5] and 1962 article. [6]

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

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

    Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry.Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods.

  5. File:Michelangelo's David - Jarvis, Judice & Ninke.png ...

    en.wikipedia.org/wiki/File:Michelangelo's_David...

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  6. Floyd–Steinberg dithering - Wikipedia

    en.wikipedia.org/wiki/Floyd–Steinberg_dithering

    Floyd–Steinberg dithering is an image dithering algorithm first published in 1976 by Robert W. Floyd and Louis Steinberg. It is commonly used by image manipulation software. For example when converting an image from a Truecolor 24-bit PNG format into a GIF format, which is restricted to a maximum of 256 colors.

  7. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    Proprietary, free academic use, source code Beckman Institute: NWChem: No No Yes Yes No No Yes No No High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM-MM methods Free open source, Educational Community License version 2.0 NWChem: Protein Local Optimization Program: No Yes Yes Yes ...

  8. List of phylogenetics software - Wikipedia

    en.wikipedia.org/wiki/List_of_phylogenetics_software

    An alignment-free bioinformatics procedure to infer distance-based phylogenetic trees from genome assemblies, specifically designed to quickly infer trees from genomes belonging to the same genus: MinHash-based pairwise genome distance, Balanced Minimum Evolution (BME), ratchet-based BME tree search, Rate of Elementary Quartets: A. Criscuolo ...

  9. Category:Free science software - Wikipedia

    en.wikipedia.org/wiki/Category:Free_science_software

    Free software portal; Science portal; This category is for software used for studying, emulating, or displaying the result of scientific investigation and which is distributed as free software – under a free software licence, with the source code available.