Journal
NATURE
Volume 455, Issue 7211, Pages 309-313Publisher
NATURE PUBLISHING GROUP
DOI: 10.1038/nature07368
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Funding
- University of California, Los Angeles
- National Institute of General Medical Sciences [CHE-0548209]
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Most organic and organometallic catalysts have been discovered through serendipity or trial and error, rather than by rational design. Computational methods, however, are rapidly becoming a versatile tool for understanding and predicting the roles of such catalysts in asymmetric reactions. Such methods should now be regarded as a first line of attack in the design of catalysts.
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