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Molecular interaction fields vs. quantum-mechanical-based descriptors in the modelling of lipophilicity of platinum(iv) complexes

✍ Scribed by Ermondi, Giuseppe ;Caron, Giulia ;Ravera, Mauro ;Gabano, Elisabetta ;Bianco, Sabrina ;Platts, James A. ;Osella, Domenico


Book ID
120326790
Publisher
Royal Society of Chemistry
Year
2013
Tongue
English
Weight
865 KB
Volume
42
Category
Article
ISSN
1477-9226

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