Theoretical study on the phenylpropanolamine drug interaction with the pristine, Si and Al doped [60] fullerenes
Morteza MoradiDepartment of Semiconductors, Materials and Energy Research Center, P.O. Box 31787-316, Karaj, IranMilad NouralieiYoung Researchers and Elite Club, Central Tehran Branch, Islamic Azad University, Tehran, IranReza MoradiDepartment of Chemistry, Tuyserkan Branch, Islamic Azad University, Tuysekan, Iran
2016en
ABI
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Cited by 30 references