TrueChem
ChemDraw
ImageJ
ACD/ChemSketch
Gnome Chemistry Utils
Avogadro
ChemDoodle
ViSolve Lab Interoperability Module (LIM)
Jmol
pymol
Avogadro
UCSF Chimera
Rasmol
VMD - Visual Molecular Dynamics
QuteMol
ChemDraw
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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.
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
ChemDraw - ChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.
pymol - PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...
ImageJ - and Other Health Care
Avogadro - Avogadro is a free, fantastically easy to use molecule editor.
ACD/ChemSketch - ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.
UCSF Chimera - UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
