Originalsprog | Engelsk |
---|---|
Tidsskrift | Journal of Chemical Theory and Computation |
Vol/bind | 10 |
Udgave nummer | 3 |
Sider (fra-til) | 989-1003 |
Antal sider | 15 |
ISSN | 1549-9618 |
DOI | |
Status | Udgivet - 2014 |
A hybrid density functional theory/molecular mechanics approach for linear response properties in heterogeneous environments
Zilvinas Rinkevicius, Xin Li, Jaime A.R. Sandberg, Kurt Valentin Mikkelsen, Hans Agren
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review
42
Citationer
(Scopus)