Jmol
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
Some of the top features or benefits of Jmol are: Open Source, Platform Independent, Broad File Format Support, 3D Visualization Capabilities, and Integration Capabilities. You can visit the info page to learn more.
Best Jmol Alternatives & Competitors in 2025
The best Jmol alternatives based on verified products, community votes, reviews and other factors.
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PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...
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RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...
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UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
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Avogadro is a free, fantastically easy to use molecule editor.
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QuteMol is an open source (GPL), interactive, high quality molecular visualization system.
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VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
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ChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.
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RasTop is a molecular visualization software adapted from the program RasMol
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ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.
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Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.
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Ghemical is computational chemistry package, which is licensed under GNU GPL .
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Model creating software designed for tablets.
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The Gnome Chemistry Utils include six chemistry related programs: