Journal article
Direct computation of parameters for accurate polarizable force fields
Abstract
We present an improved electronic linear response model to incorporate polarization and charge-transfer effects in polarizable force fields. This model is a generalization of the Atom-Condensed Kohn-Sham Density Functional Theory (DFT), approximated to second order (ACKS2): it can now be defined with any underlying variational theory (next to KS-DFT) and it can include atomic multipoles and off-center basis functions. Parameters in this model …
Authors
Verstraelen T; Vandenbrande S; Ayers PW
Journal
The Journal of Chemical Physics, Vol. 141, No. 19,
Publisher
AIP Publishing
Publication Date
November 21, 2014
DOI
10.1063/1.4901513
ISSN
0021-9606