Software Alternatives & Reviews

Jmol VS QuteMol

Compare Jmol VS QuteMol and see what are their differences

Jmol logo Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...

QuteMol logo QuteMol

QuteMol is an open source (GPL), interactive, high quality molecular visualization system.
  • Jmol Landing page
    Landing page //
    2023-09-13
  • QuteMol Landing page
    Landing page //
    2019-08-28

Jmol videos

Review of summary judgment, JMOL, New Trial, Jury Right, Prof. Nathenson, Spring 2015, part 5 of 7

More videos:

  • Review - Jmol Applet Molecules for Powerpoint
  • Review - JMol and PowerPoint

QuteMol videos

Human parvovirus B19 (PDB: 1s58) Qutemol rendered

Category Popularity

0-100% (relative to Jmol and QuteMol)
Other Bio Tech
66 66%
34% 34
Knowledge Search
65 65%
35% 35
Knowledge Search Engine
64 64%
36% 36
Other Education Tech
53 53%
47% 47

User comments

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Social recommendations and mentions

Based on our record, Jmol seems to be more popular. It has been mentiond 1 time since March 2021. We are tracking product recommendations and mentions on various public social media platforms and blogs. They can help you identify which product is more popular and what people think of it.

Jmol mentions (1)

  • Online exercises for crystal structure type
    Mercury's functions are great and numerous, the program sadly became a bit resource hungry (better to spend 8 than 4GB of RAM, about 700+MB on the hard disk for a permanent installation. In this perspective, it is nice Jmol equally can be used to display/highlight symmetry relationships in crystals (link to an animated .gif) for less than 70MB when using Jmol's console. Source: about 1 year ago

QuteMol mentions (0)

We have not tracked any mentions of QuteMol yet. Tracking of QuteMol recommendations started around Mar 2021.

What are some alternatives?

When comparing Jmol and QuteMol, you can also consider the following products

pymol - PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...

Avogadro - Avogadro is a free, fantastically easy to use molecule editor.

UCSF Chimera - UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...

Rasmol - RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...

VMD - Visual Molecular Dynamics - VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows

ChemDraw - ChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.