国家/地区 | |
关键词 |
MOLECULAR DYNAMICS SIMULATION(2)![]() |
出版物 | |
出版时间 | |
机构 | |
作者 |
SALMANKHANI A(2)![]() |
ENGINEERING FRACTURE MECHANICS
DEHAGHANI MZ, MASHHADZADEH AH, SALMANKHANI A, KARAMI Z, HABIBZADEH S, GANJALI MR, SAEB MR
COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS
TABASI E, VAFA N, FIROOZABADI B, SALMANKHANI A, NOURANIAN S, HABIBZADEH S, MASHHADZADEH AH, SPITAS C, SAEB MR