A theoretical study on electronic structure and structure activity properties of novel drug precursor 6 acylbenzothiazolon derivatives
GÜLSEVEN SIDIR YADİGAR,SIDIR İSA,TAŞAL EROL,ÖĞRETİE CEMİL
International Journal of Quantum Chemistry
İngilizce
Elektronik
Fen Bilimleri ve Matematik Temel Alanı->Fizik
2016-01-12 11:08:47
Özgün Makale
http://doi.wiley.com/10.1002/qua.22736