Deakin University
Browse

File(s) under permanent embargo

A multipole-based water potential with implicit polarization for biomolecular simulations

journal contribution
posted on 2009-04-30, 00:00 authored by Tiffany WalshTiffany Walsh, T Liang
A multipole-based water potential with implicit polarization for biomolecular simulations

History

Journal

Journal of computational chemistry

Volume

30

Issue

6

Pagination

893 - 899

Publisher

Wiley

Location

Hoboken, N. J.

Publisher DOI

ISSN

0192-8651

eISSN

1096-987X

Language

eng

Publication classification

C1.1 Refereed article in a scholarly journal

Usage metrics

    Research Publications

    Categories

    No categories selected

    Keywords

    ab initiobiomoleculeforce-fieldmultipolesolvationwaterScience & TechnologyPhysical SciencesChemistry, MultidisciplinaryChemistryMOLECULAR-DYNAMICS SIMULATIONSTRANSFERABLE INTERACTION MODELSLIQUID WATERFORCE-FIELDS1ST PRINCIPLESAB-INITION-METHYLACETAMIDEPROTEIN-PROTEINNUCLEIC-ACIDSBASIS-SETS

    Licence

    All Rights Reserved

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC