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QuantumBio is developing a next generation of CAMM & CADD tools to meet the following requirements: Leveraging the precision of quantum mechanical approaches to model interactions between proteins and small molecules. Combining quantum chemistry algorithms with the advances in computer power to allow modeling of biomolecules with thousands of atoms. Allowing scientists to study large metallic protease systems in silico. Providing advance infrastructure to keep in silico platform as open and flexible as possible, so the scientist can easily function in multiple environments. The solution is faster and more predicative CADD and CAMM tools to accelerate drug development. For more information, the interested reader is encouraged to take a look at the numerous select papers that have been published using QuantumBio technology.