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In an era where AI and data are driving the scientific revolution, quantum computing technology is emerging as another game-changer in the development of new drugs and new materials.
Dr. Hyang-Tag Lim's research team at the Center for Quantum Technology at the Korea Institute of Science and Technology (KIST) has implemented a quantum computing algorithm that can estimate interatomic bond distances and ground state energies with chemical accuracy using fewer resources than conventional methods, and has succeeded in performing accurate calculations without the need for additional quantum error mitigation techniques.
Quantum computers have the disadvantage of rapidly increasing errors as the computational space grows at the current level. To overcome this, the Variational Quantum Eigensolver (VQE) method, which combines the advantages of classical and quantum computers, has emerged.