科研项目详细信息
Exhaustive First-Principles Exploration of Chemical Reaction Networks for Catalysis Design | |
Reiher Markus | |
ETH Zurich - ETHZ | |
keywords:Transition Metal Chemistry; Density Functional Theory; Quantum Chemistry; Computational Chemistry; Theoretical Inorganic Chemistry; Reaction Kinetics Modeling | |
keywords: | |
Subject:化学(综合) | |
瑞士|英语 | |
2022至2022 | |
Source: 瑞士国家科学基金会 | |
Link: http://p3.snf.ch/Pages/DataAndDocumentation.aspx |