Molecular modeling software is software used by chemists and biologists to visualize, simulate, and predict the properties of molecules. It can be used to design new drug molecules or study existing ones. The software uses computational algorithms and graphical user interfaces to depict molecular structure, as well as analyze functions such as bond lengths, angles, and energies. It can also simulate molecular dynamics processes to understand chemical reactivity on a molecular level. Compare and read user reviews of the best Molecular Modeling software for Linux currently available using the table below. This list is updated regularly.
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iChemLabs
ArgusLab
YASARA
Optibrium
PyMOL
Chemical Computing Group
Swiss-PdbViewer
Avogadro