Molecular dynamics performance for coronavirus simulation by C, N, O, and S atoms implementation dreiding force field: drug delivery atomic interaction in contact with metallic Fe, Al, and steel

Computational Particle Mechanics (2021) - Comments
pubmed: 33224712 doi: 10.1007/s40571-020-00367-w issn: 2196-4378 issn: 2196-4386

Aliakbar Karimipour, Ali Amini, Mohammad Nouri, Annunziata D’Orazio, Roozbeh Sabetvand, Maboud Hekmatifar, Azam Marjani, Quang-vu Bach