IQmol is a free open-source molecular editor and visualization package. It offers a wide range of features including a molecular editor, surface generation (orbitals and densities) and animations (vibrational modes and reaction pathways). The program has been integrated with the Q-Chem quantum chemistry package and offers an intuitive environment to set up, run, and analyze Q-Chem calculations.
A Java simulation that deals with the topics of polarity and electronegativity.
It is a free tool for the analysis of molecular descriptor correlations.
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