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This index last updated: 13/12/2021
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Molecular Simulation


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


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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