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The International symposium entitled “Japan-China Joint Symposium on Computational Material Sciences and Monte Carlo Methods” (JCMC) started in 2022, in the form of in-person discussions at Tsukuba, Japan and online discussions worldwide. The JCMC symposia focus on practical applications of Monte Carlo Methods in Electron Spectroscopy Analysis and Computational Material Sciences. This symposium also solicits new applications for various analytical techniques in material characterization based on the Monte Carlo method, including developing advanced algorithms with ab initio theory, molecular simulations, and machine learning. The goal is to promote stimulating discussions and develop future collaborations among a broad range of computational scientists and experimental scientists with common interests. The symposium organizer is JCMC Committee and National Institute for Materials Science (NIMS).