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