Chemistry
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1 august 2014 02:03:21 |
| Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods (Journal of Chemical Information and Modeling) |
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Tweet Journal of Chemical Information and ModelingDOI: 10.1021/ci500309a
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| 134 viewsCategory: Chemistry |
 Pd(dba)2 vs Pd2(dba)3: An in-Depth Comparison of Catalytic Reactivity and Mechanism via
Mixed-Ligand Promoted C-N and C-S Coupling Reactions (Organic Letters)Ni-Catalyzed Carboxylation of Unactivated Primary Alkyl Bromides and Sulfonates with CO2 (Journal of the American Chemical Society) 
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