Chemistry
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13 march 2019 04:02:07 |
| [ASAP] Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria? (Journal of Chemical Theory and Computation) |
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Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.8b01144
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| 74 viewsCategory: Chemistry |
 [ASAP] Density-Matrix Embedding Theory Study of the One-Dimensional Hubbard-Holstein Model (Journal of Chemical Theory and Computation)[ASAP] Equation of State of Fluid Methane from First Principles with Machine Learning Potentials (Journal of Chemical Theory and Computation) 
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