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Molecular Simulation 2017 / 06

Utility of chemical computations in predicting solution free energies of metal ions

Chaudhari, Mangesh I., Pratt, Lawrence R., Rempe, Susan B.
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2017.1342127
Date:
June, 2017
File:
PDF, 1.22 MB
english, 2017
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