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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. JChemPaint - Wikipedia

   en.wikipedia.org/wiki/JChemPaint

   JChemPaint is computer software, a molecule editor and file viewer for chemical structures using 2D computer graphics. [1] It is free and open-source software, released under a GNU Lesser General Public License (LGPL). It is written in Java and so can run on the operating systems Windows, macOS, Linux, and Unix.

4. List of molecular graphics systems - Wikipedia

   en.wikipedia.org/wiki/List_of_molecular_graphics...

   Free open-source: C [9] Jmol: Free open-source: Java (applet or standalone program) Transpiled HTML5/JavaScript for browser [10] [self-published source?] Supports advanced capabilities such as loading multiple molecules with independent movement, surfaces and molecular orbitals, cavity visualization, crystal symmetry MDL Chime: Proprietary ...

5. Open Babel - Wikipedia

   en.wikipedia.org/wiki/Open_Babel

   Open Babel is a free chemical informatics software designed to facilitate the conversion of Chemical file formats and manage molecular data. [3] It serves as a chemical expert system, widely used in fields such as cheminformatics, molecular modelling, and computational chemistry. Open Babel provides both a comprehensive library and command-line ...

6. Avogadro (software) - Wikipedia

   en.wikipedia.org/wiki/Avogadro_(software)

   This free and open-source software article is a stub. You can help Wikipedia by expanding it.

7. Jmol - Wikipedia

   en.wikipedia.org/wiki/Jmol

   Free and open-source software portal; Chemistry Development Kit (CDK) ... Life in 3D, a collaborative and free 3D-encyclopedia of proteins and other biomolecules.

8. 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.

9. 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. [1]