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  2. XDrawChem - Wikipedia

    en.wikipedia.org/wiki/XDrawChem

    XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and macOS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem. [1]

  3. FreeCAD - Wikipedia

    en.wikipedia.org/wiki/FreeCAD

    FreeCAD is a general-purpose parametric 3D computer-aided design (CAD) modeler and a building information modeling (BIM) software application with finite element method (FEM) support. [4] It is intended for mechanical engineering product design but also expands to a wider range of uses around engineering, such as architecture or electrical ...

  4. List of structural engineering software - Wikipedia

    en.wikipedia.org/wiki/List_of_structural...

    BIM & 3D structural analysis & design software for structural engineers Tekla Structures: BIM & 3D modeling software for civil & structural engineers PLPAK: Reinforced concrete slab analysis and design & BIM structural static and dynamic analysis VisualAnalysis: Structural engineering analysis and design software www.iesweb.com

  5. ACD/ChemSketch - Wikipedia

    en.wikipedia.org/wiki/ACD/ChemSketch

    ACD/ChemSketch allows for both basic structure drawing and importation of 3D and 2D .MDL files from other molecular modelling programs. ChemSketch has been favorably compared to other molecular modelling software, especially ChemDraw, based on its ability to display a wide range of structural components and the ease of creating complex structures quickly.

  6. Jmol - Wikipedia

    en.wikipedia.org/wiki/Jmol

    Jmol is computer software for molecular modelling chemical structures in 3-dimensions. [2] Jmol returns a 3D representation of a molecule that may be used as a teaching tool, [3] or for research e.g., in chemistry and biochemistry.

  7. 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 ...

  8. Molecule editor - Wikipedia

    en.wikipedia.org/wiki/Molecule_editor

    A 2D chemical structure drawing tool based on OpenBabel: MarvinSketch: Chemaxon: Proprietary: Cross-platform: Comprehensive chemical editor for drawing, querying, and displaying chemical structures MolSketch: MolSketch developers: GNU GPL: Windows, Linux: Free software for drawing 2D molecular structures, written in C++ [5] [6] MolView: Herman ...

  9. ChemWindow - Wikipedia

    en.wikipedia.org/wiki/ChemWindow

    ChemWindow is a chemical structure drawing molecule editor and publishing program now published by John Wiley & Sons as of 2020, [1] originally developed by Bio-Rad Laboratories, Inc. [2] [3] It was first developed by SoftShell International in the 1990s. [4]

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