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Direct computation of parameters for accurate...
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