Molecular interaction fields vs. quantum-mechanical-based descriptors in the modelling of lipophilicity of platinum(iv) complexes
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Title
Molecular interaction fields vs. quantum-mechanical-based descriptors in the modelling of lipophilicity of platinum(iv) complexes
Authors
Keywords
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Journal
DALTON TRANSACTIONS
Volume 42, Issue 10, Pages 3482-3489
Publisher
Royal Society of Chemistry (RSC)
Online
2012-12-06
DOI
10.1039/c2dt32360e
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