Computational prediction of small-molecule catalysts
Year: 2008
Type: article
Source: Nature
DOI: 10.1038/nature07368
Authors: K. N. Houk, Paul Ha-Yeon Cheong
Institution: University of California, Los Angeles
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W1992680140