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CHEM.201702901
CHEM.201702901
http://dx.doi.org/10.1002/CHEM.201702901
Prediction of Reduction Potentials of Copper Proteins with Continuum Electrostatics and Density Functional Theory.
P356
Q46244289-B7781FA4-5617-4CFF-B9AB-25499BC48873
P356
CHEM.201702901
http://dx.doi.org/10.1002/CHEM.201702901