Software Alternatives & Reviews

Jmol VS BKchem

Compare Jmol VS BKchem and see what are their differences

Jmol logo Jmol

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

BKchem logo BKchem

BKChem is a free (as in free software :o) chemical drawing program.
  • Jmol Landing page
    Landing page //
    2023-09-13
  • BKchem Landing page
    Landing page //
    2019-03-19

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

BKchem videos

TUTORIAL APLIKASI KIMIA SEDERHANA BKCHEM, SELAMAT MENCOBA!

Category Popularity

0-100% (relative to Jmol and BKchem)
Other Bio Tech
57 57%
43% 43
Knowledge Search
56 56%
44% 44
Knowledge Search Engine
54 54%
46% 46
Other Education Tech
100 100%
0% 0

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

BKchem mentions (0)

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

What are some alternatives?

When comparing Jmol and BKchem, 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.

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

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

ACD/ChemSketch - ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.

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