ab initio molecular dynamics

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car-parrinello molecular dynamics simulations of na<sup>+</sup>-cl<sup>-</sup> ion pair in liquid water
;J.M.Khalack;A.P.Lyubartsev
2004 conference on human factors in computing systems -... DOI: 10.5488/CMP.7.4.683 222 views

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Frontiers in chemistry
ISSN: 2296-2646 956 views

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hydration sodium ion chloride ionphysics