Chemistry
 |
|
2 july 2020 14:29:04 |
| [ASAP] Density Functional Theory Based Methods for the Calculation of X-ray Spectroscopy (Accounts of Chemical Research) |
|
Tweet Accounts of Chemical ResearchDOI: 10.1021/acs.accounts.0c00171 |
| 247 viewsCategory: Chemistry |
 A dynamic combinatorial library for biomimetic recognition of dipeptides in water (Beilstein Journal of Organic Chemistry)[ASAP] Iridium-Catalyzed Cycloisomerization of N-Tethered 1,7-Enynes: Construction of an Azabicyclo[5.1.0]octene System (Journal of Organic Chemistry) 
|
| blog comments powered by Disqus |
MyJournals.org
The latest issues of all your favorite science journals on one page
The latest issues of all your favorite science journals on one page
