검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Reactive molecular dynamics models from ab initio molecular dynamics data using relative entropy minimization Arntsen C, Chen C, Voth GA Chemical Physics Letters, 683, 573, 2017 |
| 2 |
Understanding Local and Macroscopic Electron Mobilities in the Fullerene Network of Conjugated Polymer-based Solar Cells: Time-Resolved Microwave Conductivity and Theory Aguirre JC, Arntsen C, Hernandez S, Huber R, Nardes AM, Halim M, Kilbride D, Rubin Y, Tolbert SH, Kopidakis N, Schwartz BJ, Neuhauser D Advanced Functional Materials, 24(6), 784, 2014 |