UCSF Chimera
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...
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-alternativesJmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...
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/rasmol-alternativesRasMol. 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-alternativesAvogadro is a free, fantastically easy to use molecule editor.
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/vmd-visual-molecular-dynamics-alternativesVMD - Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows
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/qutemol-alternativesQuteMol is an open source (GPL), interactive, high quality molecular visualization system.
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/chemdraw-alternativesChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.
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/rastop-alternativesRasTop is a molecular visualization software adapted from the program RasMol
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/acd-chemsketch-alternativesACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.
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/3d-model-maker-alternativesModel creating software designed for tablets.
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/chemdoodle-alternativesChemical 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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/bioblender-alternativesBioBlender is a software package built on the open-source 3D modeling software ...
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/calistry-org-alternativesCalistry is an online Chemistry Calculator.