URN:NBN:SI:DOC-SERCZUC42009Andrić, Deana B.Kostić-Rajačić, Slađana V.Roglić, Goran M.Šukalović, Vladimir V.Zlatović, Mario V.documents/doc/S/URN_NBN_SI_doc-SERCZUC4_001.htmdocuments/doc/S/URN_NBN_SI_doc-SERCZUC4_001.pdfdocuments/doc/S/URN_NBN_SI_doc-SERCZUC4_001.txt156articlestr. 270-2771318-0207252196352URN:NBN:SI:doc-SERCZUC4engSlovensko kemijsko društvoActa chimica slovenicaBYab initoarilpiperazinifizikalna kemijamedmolekularne interakcijeApplication of hybrid density functional theory in calculation of edge-to-faceinteractions of receptor-ligand system