HOME > Article > DetailMachine learning prediction of coordination energies for alkali group elements in battery electrolyte solventsAtsushi Ishikawa, Keitaro Sodeyama, Yasuhiko Igarashi, Tomofumi Nakayama, Yoshitaka Tateyama, Masato Okada. Physical Chemistry Chemical Physics 21 [48] 26399-26405. 2019.https://doi.org/10.1039/c9cp03679b Open Access Royal Society of Chemistry (RSC) (Publisher) Materials Data Repository (MDR) NIMS author(s)SODEYAMA, KeitaroTATEYAMA, YoshitakaFulltext and dataset(s) on Materials Data Repository (MDR)MDRavailable Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents Created at :2020-05-12 03:00:18 +0900 Updated at :2021-09-28 22:16:53 +0900