ロード中...
Computational prediction of small-molecule catalysts
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 meth...
保存先:
| 主要な著者: | , |
|---|---|
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2008
|
| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2717898/ https://ncbi.nlm.nih.gov/pubmed/18800129 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/nature07368 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|