• A notable molecule editor is a computer program for creating and modifying representations of chemical structures. Molecule editors can manipulate chemical...
    8 KB (305 words) - 02:55, 22 February 2025
  • Thumbnail for Molecular geometry
    three-dimensional arrangement of the atoms that constitute a molecule. It includes the general shape of the molecule as well as bond lengths, bond angles, torsional...
    23 KB (2,301 words) - 04:26, 11 May 2025
  • Thumbnail for JME Molecule Editor
    The JME Molecule Editor is a molecule editor Java applet with which users make and edit drawings of molecules and reactions (including generating substructure...
    5 KB (280 words) - 13:22, 26 November 2023
  • 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 (324 words) - 14:50, 2 June 2025
  • Thumbnail for XyMTeX
    606){\sixunitv{}{2D==O;1==OH}{cdef}} \end{picture} \end{document} PPCHTeX (PPCHTeX) Molecule editor List of TeX extensions Fujita, Shinsaku (1996-08-16). "XyMTeX: A Macro...
    5 KB (353 words) - 18:04, 12 May 2025
  • Thumbnail for Simplified Molecular Input Line Entry System
    be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules. The original SMILES...
    33 KB (3,647 words) - 08:52, 3 June 2025
  • ChemDraw™ is a molecule editor and communication suite, for the management, reporting, and presentation of chemistry research and discoveries. ChemDraw...
    6 KB (532 words) - 04:51, 22 May 2025
  • Query Language Simplified molecular-input line-entry system (SMILES) Molecule editor SYBYL Line Notation Bioclipse generates InChI and InChIKeys for drawn...
    24 KB (2,538 words) - 13:41, 28 February 2025
  • Thumbnail for Markush structure
    if the members of the Markush structure do not share a common use. Molecule editor Chemical file format List of patent claim types § Markush Barnard,...
    4 KB (446 words) - 00:42, 8 April 2025
  • Thumbnail for Jmol
    software packages List of molecular graphics systems Molecular graphics Molecule editor Proteopedia PyMOL SAMSON SMILES Jmol translations Chen, Jim X. (2008)...
    10 KB (863 words) - 20:01, 29 May 2025
  • software JChemPaint Molsketch XDrawChem Proprietary ACD/ChemSketch BIOVIA Draw ChemDoodle ChemDraw ChemWindow JME Molecule Editor MarvinSketch PICTO...
    2 KB (71 words) - 13:59, 20 March 2024
  • the Ligand structure search, who developed the JavaScript-based JSME molecule editor, users can draw a chemical structure and search the BRENDA ligand database...
    23 KB (2,869 words) - 10:56, 26 May 2025
  • structure editor for marked up web documents, but supports the display and manipulation of raw HTML text as well. Similarly, molecule editors typically...
    10 KB (1,190 words) - 01:12, 24 February 2025
  • hydrogen bond donor and acceptor count. PubChem contains its own online molecule editor with SMILES/SMARTS and InChI support that allows the import and export...
    11 KB (958 words) - 20:35, 27 May 2025
  • – Plugin-extensible molecule visualisation BALLView – Molecular modeling and visualisation Jmol – 3D representation of molecules in many formats, for...
    75 KB (5,426 words) - 10:24, 19 June 2025
  • Molecular design software Molecular dynamics Molecular modeling on GPUs Molecule editor PyMOL "Citations for Amber". ambermd.org. Retrieved 2021-06-15. Harrison...
    19 KB (380 words) - 18:01, 26 April 2025
  • Thumbnail for ACD/ChemSketch
    structures of various entity. Software design 3D graphics software Molecule editor "Chemsketch". Archived from the original on 3 July 2014. Retrieved...
    3 KB (244 words) - 06:35, 20 May 2024
  • Carlo molecular modeling Molecular mechanics Molecular design software Molecule editor Comparison of software for molecular mechanics modeling Molecular modeling...
    3 KB (48 words) - 19:00, 11 February 2025
  • Thumbnail for Molecular modelling
    theoretical and computational, used to model or mimic the behaviour of molecules. The methods are used in the fields of computational chemistry, drug design...
    12 KB (1,377 words) - 04:14, 27 May 2025
  • Thumbnail for JChemPaint
    JChemPaint is computer software, a molecule editor and file viewer for chemical structures using 2D computer graphics. It is free and open-source software...
    2 KB (161 words) - 18:56, 18 June 2024
  • specification (SMARTS) is a language for specifying substructural patterns in molecules. The SMARTS line notation is expressive and allows extremely precise and...
    14 KB (1,749 words) - 23:51, 23 March 2025
  • Agile Molecule AutoDock Suite of automated docking tools Linux, Mac OS X, SGI IRIX, and Windows GPL Scripps Research Avogadro C++ (Qt) based molecule editor...
    13 KB (158 words) - 16:13, 11 June 2025
  • Thumbnail for RasMol
    Comparison of software for molecular mechanics modeling Molecular graphics Molecule editor List of free and open-source software packages Roger Sayle and E. James...
    4 KB (366 words) - 21:09, 23 January 2024
  • and record producer J-Me (born 1985), Burmese rapper JME Molecule Editor, a Molecule Editor applet jMonkeyEngine, a Java scenegraph API Juvenile myoclonic...
    435 bytes (81 words) - 14:28, 10 July 2024
  • software for molecular mechanics modeling Molecular design software Molecule editor Molecular modeling on GPU List of software for nanostructures modeling...
    6 KB (547 words) - 15:13, 15 May 2025
  • software for molecular mechanics modeling Molecular design software Molecule editor Molecular modeling on GPUs List of software for nanostructures modeling...
    27 KB (512 words) - 17:01, 5 June 2025
  • Glide is a molecular modeling software for docking of small molecules into proteins and other biopolymers. It was developed by Schrödinger, Inc. Kirkpatrick...
    2 KB (167 words) - 08:31, 12 August 2023
  • Thumbnail for Molecular mechanics
    coordinates using force fields. Molecular mechanics can be used to study molecule systems ranging in size and complexity from small to large biological systems...
    19 KB (2,335 words) - 10:26, 24 May 2025
  • Ligand Design FE - Free Energy approximations SN - Space Navigation Molecule editor Molecular modelling Molecular modeling on GPUs Protein design Drug...
    7 KB (243 words) - 12:55, 3 December 2024
  • Molecule Man is an isometric 3D action-adventure video game released by Mastertronic in 1986 for 8-bit home computers. A level editor is included enabling...
    5 KB (424 words) - 14:06, 9 June 2025