UCSF Chimera
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular... subtitle
UCSF Chimera Alternatives
The best UCSF Chimera alternatives based on verified products, community votes, reviews and other factors.
Latest update:
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/pymol-alternatives
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...
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/jmol-alternatives
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
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/rasmol-alternatives
RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...
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/avogadro-alternatives
Avogadro is a free, fantastically easy to use molecule editor.
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/vmd-visual-molecular-dynamics-alternatives
VMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
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/qutemol-alternatives
QuteMol is an open source (GPL), interactive, high quality molecular visualization system.
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/chemdraw-alternatives
ChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.
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/rastop-alternatives
RasTop is a molecular visualization software adapted from the program RasMol
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/3d-model-maker-alternatives
Model creating software designed for tablets.
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/calistry-org-alternatives
Calistry is an online Chemistry Calculator.
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/bioblender-alternatives
BioBlender is a software package built on the open-source 3D modeling software ...
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/chemdoodle-alternatives
Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.
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/acd-chemsketch-alternatives
ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.