Chemistry
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22 august 2019 00:00:04 |
| [ASAP] Protein Docking Using a Single Representation for Protein Surface, Electrostatics, and Local Dynamics (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b00474
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| 205 viewsCategory: Chemistry |
 [ASAP] Many-Body Effective Energy Theory: Photoemission at Strong Correlation (Journal of Chemical Theory and Computation)[ASAP] Photophysics of BODIPY-Based Photosensitizer for Photodynamic Therapy: Surface Hopping and Classical Molecular Dynamics (Journal of Chemical Theory and Computation) 
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