Best Alternatives for UCSF Chimera proposed by Free AI models
UCSF Chimera
Website: 🎯 cgl.ucsf.edu/chimera/index.html
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.
Price: Free
Best Alternatives for UCSF Chimera proposed by Free AI models
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling,...
Price: Free
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Rasmol is a molecular visualization software used for visualizing molecules in 3D. It is widely...
Price: Free
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Gnome Chemistry Utils is a set of chemical tools for the GNOME desktop. It includes...
Price: Free
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Kalzium is a free and open-source chemistry software that helps students understand the periodic table,...
Price: Free
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PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Its capabilities include 3D...
Price: Free and paid versions available
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RasTop is a molecular visualization software for proteins, nucleic acids, and small molecules.
Price: Free