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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

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    Research Publications

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    Keywords

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

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    All Rights Reserved

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