| Literature DB >> 34018210 |
Sora Ishioka1, Itsuki Miyazato1, Lauren Takahashi1, Thanh Nhat Nguyen2, Toshiaki Taniike2, Keisuke Takahashi1.
Abstract
Unveiling the details of the mechanisms of a chemical reaction is a difficult task as reaction mechanisms are strongly coupled with reaction conditions. Here, catalysts informatics combined with high-throughput experimental data is implemented to understand the oxidative coupling of methane (OCM) reaction. In particular, pairwise correlation and data visualization are performed to reveal the relation between reaction conditions and selectivity/conversion. In addition, machine learning is used to fill the gap between experimental data points; thus, a more detailed understanding of the OCM reaction against reaction conditions can be achieved. Therefore, catalysts informatics is proposed for understanding the details of the reaction mechanism, thereby aiding reaction design.Entities:
Year: 2021 PMID: 34018210 DOI: 10.1002/jcc.26554
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376