Amsterdam, 16 March 2021 - Qu&Co releases QUBEC, the first quantum computational platform specifically designed for chemistry and materials science. Qu&Co, the European quantum computational software developer, is pleased to announce the beta release of QUBEC, the first quantum computational platform explicitly designed for chemistry and materials science. QUBEC was co-designed by quantum chemists and material scientists. It comprises chemistry-specific algorithms and process automation and is integrated with Schrödinger's Maestro chemical modelling interface. Quantum mechanical simulations have become a powerful tool…

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