A hybrid density functional theory/molecular mechanics approach for linear response properties in heterogeneous environments
Research output: Contribution to journal › Journal article › Research › peer-review
| Original language | English |
|---|---|
| Journal | Journal of Chemical Theory and Computation |
| Volume | 10 |
| Issue number | 3 |
| Pages (from-to) | 989-1003 |
| Number of pages | 15 |
| ISSN | 1549-9618 |
| DOIs | |
| Publication status | Published - 2014 |
ID: 131129240