Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymers

JJ Terracina, M Bergkvist, ST Sharfstein - Journal of molecular modeling, 2016 - Springer
A series of quantum mechanical (QM) computational optimizations of molecularly imprinted
polymer (MIP) systems were used to determine optimal monomer-to-target ratios. Imidazole …
被引用次数：23 相关文章

Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymers.

JJ Terracina, M Bergkvist… - Journal of Molecular …, 2016 - europepmc.org
A series of quantum mechanical (QM) computational optimizations of molecularly imprinted
polymer (MIP) systems were used to determine optimal monomer-to-target ratios. Imidazole …

Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymers

JJ Terracina, M Bergkvist… - Journal of molecular …, 2016 - pubmed.ncbi.nlm.nih.gov
A series of quantum mechanical (QM) computational optimizations of molecularly imprinted
polymer (MIP) systems were used to determine optimal monomer-to-target ratios. Imidazole …

Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymers

JJ Terracina, M Bergkvist, ST Sharfstein - Journal of Molecular Modeling, 2016 - infona.pl
A series of quantum mechanical (QM) computational optimizations of molecularly imprinted
polymer (MIP) systems were used to determine optimal monomer-to-target ratios. Imidazole …

Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymers

JJ Terracina, M Bergkvist, ST Sharfstein - Journal of Molecular Modeling, 2016 - infona.pl
A series of quantum mechanical (QM) computational optimizations of molecularly imprinted
polymer (MIP) systems were used to determine optimal monomer-to-target ratios. Imidazole …

[引用][C] Computational investigation of stoichiometric effects, binding site heterogeneities, and selectivities of molecularly imprinted polymers

JJ Terracina, M Bergkvist, ST Sharfstein - Journal of molecular modeling, 2016 - Springer