Chemistry
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15 april 2019 23:02:30 |
| [ASAP] Computational Tools Unravel Putative Sterol Binding Sites in the Lysosomal NPC1 Protein (Journal of Chemical Information and Modeling) |
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Tweet Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.9b00186
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| 79 viewsCategory: Chemistry |
 [ASAP] Magnesium-Based Oxyfluoride Superatoms: Design, Structure, and Electronic Properties (Journal of Chemical Information and Modeling)[ASAP] Two-Way Alloying and Dealloying of Cadmium in Metalloid Gold Clusters (Inorganic Chemistry) 
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