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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
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2004
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Vol 121
(14)
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pp. 6998-7008
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Cited By ~ 27
Author(s):
Jason Baucom
◽
Thomas Transue
◽
Miguel Fuentes-Cabrera
◽
J. M. Krahn
◽
Thomas A. Darden
◽
...
Keyword(s):
Molecular Dynamics
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Molecular Dynamics Simulations
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Point Charge
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Force Fields
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Polarizable Force Fields
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Atomic Point Charge
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Dynamics Simulations
◽
Extra Point
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