Chemistry
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21 february 2019 03:02:31 |
| [ASAP] Intricacies of DFT+U, Not Only in a Numeric Atom Centered Orbital Framework (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.8b01211
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| 40 viewsCategory: Chemistry |
 [ASAP] Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins (Journal of Chemical Theory and Computation)[ASAP] Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics (Journal of Chemical Theory and Computation) 
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