A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parameters. - Marjan A. Rafiee; Nasser L. Hadipour; Hossein Naderi-manesh (J. Comput. Aided Mol. Des., 2004)

The Role of Charge Distribution on the Antimalarial Activity of Artemisinin Analogues. - Marjan A. Rafiee; Nasser L. Hadipour; Hossein Naderi-manesh (J. Chem. Inf. Model., 2005)

A computational NQR study on the hydrogen-bonded lattice of cytosine-5-acetic acid. - Mahmoud Mirzaei; Nasser L. Hadipour (J. Comput. Chem., 2008)

Interplay between tetrel and triel bonds in RC6H4CN⋯MF3CN⋯BX3 complexes: A combined symmetry-adapted perturbation theory, Møller-Plesset, and quantum theory of atoms-in-molecules study. - Sirous Yourdkhani; Tatiana Korona; Nasser L. Hadipour (J. Comput. Chem., 2015)

Atomistic computer simulations on multi-loaded PAMAM dendrimers: a comparison of amine- and hydroxyl-terminated dendrimers. - Farideh Badalkhani-Khamseh; Azadeh Ebrahim-Habibi; Nasser L. Hadipour (J. Comput. Aided Mol. Des., 2017)