1.
Sato H, Suzuki R, Fujita M. Quantum Simulation of Complex Molecular Dynamics Using Quantum Annealing. J. of Tecnologia Quantica [Internet]. 2024Dec.25 [cited 2025Jul.5];1(5):219-2. Available from: https://www.journal.ypidathu.or.id/index.php/quantica/article/view/1684