Chemistry
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7 april 2020 21:00:40 |
| [ASAP] Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.0c00045 |
| 184 viewsCategory: Chemistry |
 [ASAP] Label-Free SERS Strategy for In Situ Monitoring and Real-Time Imaging of Aß Aggregation Process in Live Neurons and Brain Tissues (Analytical Chemistry)[ASAP] Solid-State Recrystallization Pathways of Sodium Aluminate Hydroxy Hydrates (Inorganic Chemistry) 
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