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


Autoria(s): Walsh, T. R.; Liang, T.
Data(s)

30/04/2009

Identificador

http://hdl.handle.net/10536/DRO/DU:30057445

Idioma(s)

eng

Publicador

Wiley

Relação

http://dro.deakin.edu.au/eserv/DU:30057445/walsh-multipolebasedwater-2009.pdf

http://doi.org/10.1002/jcc.21111

Palavras-Chave #ab initio #biomolecule #force-field #multipole #solvation #water
Tipo

Journal Article