atomic point charge
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Molecular dynamics simulations of the d(CCAACGTTGG)2 decamer in crystal environment: Comparison of atomic point-charge, extra-point, and polarizable force fields

The Journal of Chemical Physics ◽

10.1063/1.1788631 ◽

2004 ◽

Vol 121 (14) ◽

pp. 6998-7008 ◽

Cited By ~ 27

Author(s):

Jason Baucom ◽

Thomas Transue ◽

Miguel Fuentes-Cabrera ◽

J. M. Krahn ◽

Thomas A. Darden ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Point Charge ◽

Force Fields ◽

Polarizable Force Fields ◽

Atomic Point Charge ◽

Dynamics Simulations ◽

Extra Point

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