Chemistry
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22 august 2019 05:01:09 |
| [ASAP] Energy-Geometry Dependency of Molecular Structures: A Multistep Machine Learning Approach (Journal of Combinatorial Chemistry) |
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Tweet ACS Combinatorial ScienceDOI: 10.1021/acscombsci.9b00028
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| 181 viewsCategory: Chemistry |
 [ASAP] Upgrading and Validation of the AMBER Force Field for Histidine and Cysteine Zinc(II)-Binding Residues in Sites with Four Protein Ligands (Journal of Chemical Information and Modeling)[ASAP] Novel Naphtha Molecular Reconstruction Process Using a Self-Adaptive Cloud Model and Hybrid Genetic Algorithm-Particle Swarm Optimization Algorithm (Industrial & Engineering Chemistry Research) 
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