New quantum computing method for complex chemical bonds

Jordan-wigner Mapping Extension Enables Quantum Computing with Nonorthogonal Spin Orbitals for Valence Bond Approaches Researchers have created a new computational method that adapts quantum computing techniques to overcome challenges in simulating complex chemical bonds, potentially enabling more accurate and efficient modelling of molecular behaviour #quantum #quantumcomputing #technology https://lnkd.in/eNVnzBzs

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