Towards estimation of CO2 adsorption on highly porous MOF-based adsorbents using gaussian process regression approach

por Majedeh Gheytanzadeh, Alireza Baghban, Sajjad Habibzadeh, Amin Esmaeili, Otman Abida, Ahmad Mohaddespour, Muhammad Tajammal Munir
Publicado 2021

Encapsulation of an anticancer drug Isatin inside a host nano-vehicle SWCNT: a molecular dynamics simulation

por Maryam Zarghami Dehaghani, Farrokh Yousefi, Farzad Seidi, Babak Bagheri, Amin Hamed Mashhadzadeh, Ghasem Naderi, Amin Esmaeili, Otman Abida, Sajjad Habibzadeh, Mohammad Reza Saeb, Maksym Rybachuk
Publicado 2021