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A DENSITY FUNCTIONAL THEORY INVESTIGATION OF THE SURFACE INTERACTION OF PROPOFOL DRUG WITH SILICON DECORATED C60 FULLERENE
Author(s) -
Cemal Parlak,
Özgür Alver
Publication year - 2021
Publication title -
eskişehir teknik üniversitesi bilim ve teknoloji dergisi b- teorik bilimler
Language(s) - English
Resource type - Journals
ISSN - 2667-419X
DOI - 10.20290/estubtdb.684118
Subject(s) - fullerene , propofol , adsorption , density functional theory , molecule , silicon , drug delivery , materials science , computational chemistry , nanotechnology , chemistry , organic chemistry , pharmacology , medicine

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