Alfonsina E. Andreatta
AuthID: R-006-XDA
1
TITLE: Calculation of drug-like molecules solubility using predictive activity coefficient models Full Text
AUTHORS: Fatima L Mota; Antonio J Queimada; Alfonsina E Andreatta; Simao P Pinho ; Eugenia A Macedo ;
PUBLISHED: 2012, SOURCE: FLUID PHASE EQUILIBRIA, VOLUME: 322
AUTHORS: Fatima L Mota; Antonio J Queimada; Alfonsina E Andreatta; Simao P Pinho ; Eugenia A Macedo ;
PUBLISHED: 2012, SOURCE: FLUID PHASE EQUILIBRIA, VOLUME: 322