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Editors' Review · October 14, 2026

Comprehensive Molecular Visualization with Jmol

Jmol is an advanced molecular visualization tool designed for educational and scientific purposes. It enables users to view and manipulate 3D structures of molecules, offering a wide range of features including customizable visualizations, support for various molecular formats, and interactive capabilities. This software is particularly valuable for students, educators, and researchers in the fields of chemistry and biochemistry, as it enhances the understanding of molecular structures and interactions.

The application is compatible with Windows operating systems and is lightweight, making it accessible to users with older hardware. Jmol supports various languages, catering to a global audience. Its integration capabilities allow users to incorporate Jmol visualizations into web pages and other applications, enhancing the learning experience. While Jmol primarily serves educational purposes, it can also be beneficial for professional researchers looking for a free solution for molecular visualization.

Enlarged image for Jmol
Jmol 0/1

Technical

Title
Jmol 16.4.23 for Windows
Requirements
  • Windows 7
  • Windows Vista
  • Windows XP
  • Windows 98 SE
  • Windows 98
  • Windows 2000
  • Windows 2003
  • Windows ME
  • Windows 8
Language
English
Available languages
  • Czech
  • German
  • English
  • Spanish
  • French
  • Italian
  • Korean
  • Dutch
  • Portuguese
  • Turkish
License
Free
Latest update
Author
Jmol Team
SHA-1
42fa200724276fb3bf2a63061413274f308fd61c
Filename
Jmol_V16.4.23.zip

Also available in other platforms

Program available in other languages



Changelog

We don’t have any change log information yet for version 16.4.23 of Jmol. Sometimes publishers take a little while to make this information available, so please check back in a few days to see if it has been updated.

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