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This index last updated: 13/11/2017
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Molecular Simulation

 

2014
LuoD.H.ZhaoZ.J.ZhangL.WangQ.WangJ.
On the structure of molecularly imprinted polymers by modifying charge on functional groups through molecular dynamics simulations
Molecular Simulation40 (6), 431-438.
DOI: 10.1080/08927022.2013.819101

 

2012
WyszomirskiM.PrusW.
Molecular modelling of a template substitute and monomers used in molecular imprinting for aflatoxin B1 micro-HPLC analysis
Molecular Simulation38 (11), 892-895.
DOI: 10.1080/08927022.2012.667876

 



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