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  1. ddPCM ddPCM Public

    A fast domain decomposition based implementation of the COSMO solvation model

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  2. Tinker Tinker Public

    Forked from TinkerTools/tinker

    Tinker: Software Tools for Molecular Design

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  3. cdsvd cdsvd Public

    Two simple programs to simulate anisotropic CD spectra and extract the principal components

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