Browsing by Keyword Drugs Quantitative structure

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 1 to 1 of 1
Upload DateTitleResearcherGuide(s)
7-May-2019quotDFT based QSAR studies and molecular docking application to computer aided rational drug designquotSarkar, AnandaMiddya, Tapas Ranjan and Jana, Atish Dipankar