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pro vyhledávání: '"R, Nirmal M"'
A lot of progress has been made in recent times for simulating accurately the ground state energy of small molecules and their potential energy surface, using quantum-classical hybrid computing architecture. While these single point energy calculatio
Externí odkaz:
http://arxiv.org/abs/2210.08930
The development of quantum algorithms to solve quantum chemistry problems has offered a promising new paradigm of performing computer simulations at the scale of atoms and molecules. Although majority of the research so far has focused on designing q
Externí odkaz:
http://arxiv.org/abs/2209.13876