HOME > Article > DetailAb Initio Molecular Dynamics Simulation of Redox Reactions in SolutionJochen Blumberger, Yoshitaka Tateyama, Michiel Sprik. Computer Physics Communications 169 [1-3] 256-261. 2005.https://doi.org/10.1016/j.cpc.2005.03.059 NIMS author(s)Fulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2016-05-24 14:40:35 +0900 Updated at: 2026-08-30 05:21:55 +0900
