Chemistry
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22 august 2019 19:01:22 |
| [ASAP] Accurate Magnetic Couplings in Chromium-Based Molecular Rings from Broken-Symmetry Calculations within Density Functional Theory (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b00459
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| 228 viewsCategory: Chemistry |
 [ASAP] Approaches to Obtaining Fluorinated a-Amino Acids (Chemical Reviews)[ASAP] Reaction-Based Enumeration, Active Learning, and Free Energy Calculations To Rapidly Explore Synthetically Tractable Chemical Space and Optimize Potency of Cyclin-Dependent Kinase 2 Inhibitors (Journal of Chemical Information and Modeling) 
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