Chemistry
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13 november 2019 00:02:53 |
| [ASAP] Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b00795 |
| 193 viewsCategory: Chemistry |
 [ASAP] Solubility and Data Correlation of ß-Arbutin in Different Monosolvents from 283.15 to 323.15 K (Journal of Chemical & Engineering Data)[ASAP] Synergistic Structural Information from Covalent Labeling and Hydrogen-Deuterium Exchange Mass Spectrometry for Protein-Ligand Interactions (Analytical Chemistry) 
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