The Computational Chemistry List (CCL) in Savannah is a valuable resource for computational chemists, offering discussions on a wide range of topics including chemistry software, data, conferences, jobs, and various molecular modeling techniques.
With a focus on quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, and associated archives, CCL provides a platform for professionals to engage in informative discussions and stay updated on the latest developments in the field of computational chemistry.
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