Avogadro is described as 'Advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas' and is an app in the education & reference category. There are more than 10 alternatives to Avogadro for a variety of platforms, including Windows, Mac, Linux, Android and iPhone apps. The best Avogadro alternative is ChemistryLab, which is both free and Open Source. Other great apps like Avogadro are Chemaxon Marvin, ACD/ChemSketch, PyMOL and Calistry.org.
XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and Mac OS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem.
UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera. ChimeraX can be downloaded free of charge for academic, government, nonprofit, and...
What's your favorite molecule? With ChemJuice, chemical structure drawing is now at your fingertips.
ChemJuice Grande is the most popular iPhone & iPad alternative to Avogadro.
Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here .
Cool Chemistry Tool - educational app for Students. Chemist will help you in chemical tasks! Use the Periodic Table just like a computer keyboard. With the Chemist you will learn everything you need to know about the elements, compounds and chemical reactions.
RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for educational purposes and for the rapid analysis of macromolecules at the bench.
Explore detailed 3D cell biology down to the molecular level, or tour life’s molecular machines. CellWalk is a beautiful new way for students to learn biology.
Vipster is a powerful and versatile tool for pre- and post-processing of periodic chemical structures. It's designed from the ground up with periodic simulations in mind.
Vipster is the most popular Self-Hosted alternative to Avogadro.
VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.
ChemApp is a powerful tool that will help you to solve everything from the simplest to the most complex of chemistry problems - from balancing chemical reactions and finding molar masses to solving reaction stoichiometry problems.
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