Towards accurate solvation dynamics of divalent cations in water using the polarizable amoeba force field: From energetics to structure-Reference-Cited by-同舟云学术

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Towards accurate solvation dynamics of divalent cations in water using the polarizable amoeba force field: From energetics to structure

Published:2006-08-07 Issue:5 Volume:125 Page:054511
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Piquemal Jean-Philip,Perera Lalith,Cisneros G. Andrés,Ren Pengyu,Pedersen Lee G.,Darden Thomas A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2234774

Reference46 articles.

1. Differentiation of metal ion-induced transitions of prothrombin fragment 1.

2. The Extended Interactions and Gla Domain of Blood Coagulation Factor Xa

3. A first principles molecular dynamics simulation of the hydrated magnesium ion

4. Car–Parrinello molecular dynamics simulation of the calcium ion in liquid water

5. Car–Parrinello molecular dynamics simulation of the hydrated calcium ion

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