Jmol
UCSF Chimera
Avogadro
Rasmol
VMD - Visual Molecular Dynamics
QuteMol
ChemDraw
ChemDoodle
pymol
UCSF Chimera
Avogadro
Rasmol
ChemDraw
QuteMol
VMD - Visual Molecular Dynamics
ACD/ChemSketch
Jmol| Categories |
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| Website | jmol.sourceforge.net |
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: 11 months ago
UCSF Chimera - UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
Avogadro - Avogadro is a free, fantastically easy to use molecule editor.
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.
QuteMol - QuteMol is an open source (GPL), interactive, high quality molecular visualization system.
