QbicsΒΆ

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Release NoteΒΆ

Last update: Sep. 15, 2025

Qbics is a computational chemistry and biology program for multiscale simulations. More advanced theoretical and computational methods are demanded as systems interested in chemical and biological studies are becoming increasingly complicated. Therefore, Qbics has been developed to contain both state-of-the-art quantum mechanics (QM) and molecular mechanics (MM) method, and more importantly, QM/MM approach. All the 3 Hamiltonians can be used to perform energy calculations, geometry optimizations, molecular dynamic simulations, conformation searches, and many fantastic things!

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Last update: Sep. 15, 2025