• Thumbnail for Avogadro (software)
    Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials...
    5 KB (322 words) - 21:57, 16 February 2025
  • kilogram mass on the Avogadro constant, rather than an arbitrary block of metal Avogadro (crater), lunar crater Avogadro (software), molecular editor Lucia...
    971 bytes (152 words) - 10:10, 22 March 2023
  • dynamics software Ascalaph Designer Avogadro Gabedit JChemPaint Kekulé Program XDrawChem Avogadro BALL Gabedit Jmol Molekel PyMOL RasMol Avogadro CP2K GROMACS...
    74 KB (5,405 words) - 07:26, 2 June 2025
  • Thumbnail for Chlorantraniliprole
    Chlorantraniliprole Chlorantraniliprole 3D molecular model generated using Avogadro software Names Preferred IUPAC name 3-Bromo-N-[4-chloro-2-methyl-6-(methyl...
    3 KB (130 words) - 23:50, 21 May 2025
  • Thumbnail for William Hertling
    novel, Avogadro Corp, a near-term technothriller, is about the modification of an email language optimization software program giving the software a survival...
    11 KB (1,002 words) - 20:30, 2 April 2025
  • computer software which is made for bioinformatics and released under open-source software licenses with articles in Wikipedia. Comparison of software for...
    13 KB (158 words) - 13:06, 10 March 2025
  • Thumbnail for Ghemical
    Ghemical (category Computational chemistry software)
    XDrawChem — 2D drawing program, also based on Open Babel Molecule editor Avogadro (software) "[ViewVC] Annotation of: ghemical/trunk/CHANGES". bioinformatics...
    3 KB (193 words) - 08:51, 13 January 2025
  • Thumbnail for Molecule
    century. Refined over time by scientists such as Robert Boyle, Amedeo Avogadro, Jean Perrin, and Linus Pauling, the study of molecules is today known...
    33 KB (3,704 words) - 13:13, 27 January 2025
  • libraries. See Blue Obelisk. Software importing and exporting a valid CML format Bioclipse CDK JOELib OpenBabel Avogadro XDrawChem OpenChrom List of document...
    7 KB (727 words) - 06:30, 17 April 2025
  • Extensible Computational Chemistry Environment (category Computational chemistry software)
    of the ECCE environment. Extensive web-based help. NWChem Molden Avogadro (software) Gabedit Molekel PyMol VMD Jmol RasMol Ascalaph Designer ECCE homepage...
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  • software List of molecular graphics systems List of protein structure prediction software List of quantum chemistry and solid-state physics software List...
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  • {\displaystyle V_{\rm {m}}={{N_{\rm {A}}V_{\rm {cell}}} \over {Z}}} where NA is the Avogadro constant and Z is the number of formula units in the unit cell. The result...
    6 KB (855 words) - 17:00, 9 August 2024
  • Thumbnail for KDE Frameworks
    KDE Frameworks (category KDE software)
    Frameworks is a collection of libraries and software frameworks readily available to any Qt-based software stacks or applications on multiple operating...
    46 KB (1,603 words) - 16:53, 20 November 2024
  • Molecule editor (category Chemistry software)
    graphics tools. ChemSpider Comparison of software for molecular mechanics modeling Molecular design software Kenny, Peter W.; Sadowski, Jens (2005). "Structure...
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  • RDKit (category Computational chemistry software)
    Free software Ascalaph Designer Avogadro BALL Biskit Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch Atomistix ToolKit...
    2 KB (71 words) - 13:59, 20 March 2024
  • Thumbnail for ORCA (quantum chemistry program)
    ORCA (quantum chemistry program) (category Computational chemistry software)
    0: Jul. 2024 Avogadro Chemcraft UCSF ChimeraX Molden Ascalaph Designer Gabedit List of quantum chemistry and solid-state physics software "ORCA Forum"...
    5 KB (500 words) - 08:16, 22 May 2025
  • Glide (docking) (category Molecular modelling software)
    Glide is a molecular modeling software for docking of small molecules into proteins and other biopolymers. It was developed by Schrödinger, Inc. Kirkpatrick...
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  • This is a list of notable software systems that are used for visualizing macromolecules. The tables below indicate which types of data can be visualized...
    15 KB (662 words) - 21:55, 28 May 2025
  • Thumbnail for Blue Obelisk
    Blue Obelisk (category Free chemistry software)
    themselves with the Blue Obelisk, among which, in alphabetical order, Avogadro, Bioclipse, cclib, Chemistry Development Kit, GaussSum, JChemPaint, JOELib...
    5 KB (329 words) - 21:25, 22 December 2023
  • Thumbnail for Open Babel
    Open Babel (category Computational chemistry software)
    as solubility, reactivity, and toxicity. Free and open-source software portal Avogadro – molecular builder and editor based on Open Babel Ghemical – molecular...
    7 KB (573 words) - 08:16, 3 February 2025
  • Comparison of force-field implementations (category Software comparisons)
    (chemistry) List of software for Monte Carlo molecular modeling Molecular mechanics Molecular design software Molecule editor Comparison of software for molecular...
    3 KB (48 words) - 19:00, 11 February 2025
  • Software Construction) and Eiffel Software. Meyer conceived the language in 1985 with the goal of increasing the reliability of commercial software development...
    49 KB (6,083 words) - 22:28, 25 February 2025
  • Thumbnail for Thomas Reardon
    to start a wireless networking startup called Avogadro. Reardon later joined OpenWave, a mobile software company, where he served as general manager and...
    12 KB (1,199 words) - 06:46, 27 November 2024
  • Thumbnail for Simplified Molecular Input Line Entry System
    Arthur Weininger (Pomona; Daylight CIS) and Jeremy Scofield (Cedar River Software, Renton, WA) for assistance in programming the system." The Environmental...
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  • are arrived at by dividing the macroscopically determined volumes by the Avogadro constant. The various methods give radius values which are similar, but...
    10 KB (1,178 words) - 11:43, 13 November 2024
  • Mathematical-Function Computation Handbook – Programming Using the MathCW Portable Software Library (1 ed.). Salt Lake City: Springer. doi:10.1007/978-3-319-64110-2...
    44 KB (4,859 words) - 11:10, 23 May 2025
  • force management. 52 humorous laws formulated by Norman R. Augustine. Avogadro's law, one of the gas laws, states that: "equal volumes of all gases, at...
    79 KB (10,530 words) - 06:28, 14 April 2025
  • Ltd. Computers can also model molecules mathematically. Programs such as Avogadro can run on typical desktops and can predict bond lengths and angles, molecular...
    17 KB (1,865 words) - 16:10, 24 May 2025
  • Thumbnail for List of fictional computers
    artificial intelligence built by the world's largest Internet company in Avogadro Corp (2011) and A.I. Apocalypse (2012) by William Hertling Lobsang, an...
    118 KB (15,413 words) - 12:12, 15 May 2025
  • CO CO This is short for ref int m = loc int := 3; CO REAL avogadro = 6.0221415⏨23; CO Avogadro number CO long long real long long pi = 3.14159 26535 89793...
    105 KB (9,996 words) - 00:06, 26 May 2025