1. Development and application of quantum mechanics/molecular mechanics methods with advanced polarizable potentials;Nochebuena;Wiley Interdiscip Rev: Comput Mol Sci,2021
2. A brief review on importance of DFT in drug design;Tandon;Res Med Eng Sci,2019
3. Note on an approximation treatment for many-electron systems;Møller;Phys Rev,1934
4. Fourteen easy lessons in density functional theory;Perdew;Int J Quantum Chem,2010
5. Perspective on density functional theory;Burke;J Chem Phys,2012