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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Hayato Goto1, Kotaro Endo2, Masaru Suzuki3
1Corporate Research and Development Center, Toshiba Corporation, 1 Komukai Toshiba-cho, Saiwai-ku, Kawasaki 212-8582, Japan. hayato1.goto@toshiba.co.jp.
This study introduces a novel classical mechanics algorithm for combinatorial optimization problems. The new algorithm achieves high speed and accuracy, outperforming quantum and digital machines for large-scale problems.
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