Towards polarizable molecular dynamics simulations on biologically meaningful timescales: matching additive and polarizable force fields for multiscale simulation

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作者
Baker, C. [1 ]
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[1] Univ Cambridge, Cambridge, England
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Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
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页码:531 / 531
页数:1
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