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2. 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.

3. FreeCAD - Wikipedia

   en.wikipedia.org/wiki/FreeCAD

   It is intended to be a feature-based parametric modeler with a modular software architecture, which makes it easy to provide additional functionality without modifying the core system. As with many modern 3D CAD modelers, FreeCAD has a 2D component to facilitate 3D-to-2D drawing conversion.

4. 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.

5. 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 ...

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...

   Old-fashioned interface; very good software for the experienced bioinformatician; nearly 2000 protein-structure related options; comes with 500 page writeup. YASARA: HM NMR XRC: Proprietary, limited free version C-assembly, Windows, Linux, Mac [34] [self-published source?]