Software Alternatives & Reviews

BioBlender VS Jmol

Compare BioBlender VS Jmol and see what are their differences

BioBlender logo BioBlender

BioBlender is a software package built on the open-source 3D modeling software ...

Jmol logo Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
  • BioBlender Landing page
    Landing page //
    2023-04-13
  • Jmol Landing page
    Landing page //
    2023-09-13

BioBlender videos

WORLD'S FIRST BIODEGRADABLE MAKEUP SPONGE?! EcoTools BioBlender First Impressions | Valentina Truong

More videos:

  • Review - BioBlender by EcoTools
  • Review - WORLD’S FIRST 100% BIODEGRADABLE MAKEUP SPONGE?! | EcoTools BioBlender | Serena Cabrera

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

Category Popularity

0-100% (relative to BioBlender and Jmol)
Other Bio Tech
27 27%
73% 73
Knowledge Search
25 25%
75% 75
Knowledge Search Engine
28 28%
72% 72
Other Education Tech
40 40%
60% 60

User comments

Share your experience with using BioBlender and Jmol. For example, how are they different and which one is better?
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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.

BioBlender mentions (0)

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

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

What are some alternatives?

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

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

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

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...

Calistry.org - Calistry is an online Chemistry Calculator.