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This is targeted to be the most intuitive opensource 2D chemical drawing tool.
You can draw organic chemical structures and reactions very easily and quickly.
Available to download for Windows and Linux (AppImage, Flatpak, Snap)
RINGS "Rigorous Investigation of Networks Generated using Simulations" is a scientific code developed in Fortran90/MPI to analyze the results of molecular dynamics simulations. Its main feature is the analysis of the connectivity using ring statistics.
MolTPC provides a solution for fully automatic tautomer enumeration.
...The few freely available software packages limit their output to a subset of the possible configurational space by sometimes unwanted prior assumptions and complete neglection of ring-chain tautomerism. MolTPC provides an adjustable and fully automatic approach for this problem.
The original publication can be found on http://onlinelibrary.wiley.com/doi/10.1002/jcc.23397/full.