A Path Forward to New Molecules and Materials
InQuanto is built for computational chemists seeking to push the boundaries of what is possible using today’s quantum computers. A quantum-native computational chemistry software platform, InQuanto enables users to experiment with the latest quantum algorithms, advanced subroutines, and chemistry-specific noise-mitigation techniques to make the bestuse of today’s quantum computers for real-world use cases.
Quantum Computational Chemistry Collaborations
InQuanto enables computational chemists and materials scientists to combine quantum algorithms from any source to model molecular systems on today’s quantum computers. From carbon capture modeling to molecular confirmations of small drug molecules, collaborators are preparing for the future of quantum computational chemistry.