Title | Reactive Molecular Dynamics Models from Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization |
Publication Type | Journal Article |
Year of Publication | 2017 |
Authors | Arntsen, C, Chen, C, Voth, GA |
Journal | Chem. Phys. Lett. |
Volume | 683 |
Start Page | 573 |
DOI | 10.1016/j.cplett.2017.04.064 |