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
Karimipour, Aliakbar, Amini, Ali, Nouri, Mohammad, DâOrazio, Annunziata, Sabetvand, Roozbeh, Hekmatifar, Maboud, Marjani, Azam, Bach, Quang-vuJournal:
Computational Particle Mechanics
DOI:
10.1007/s40571-020-00367-w
Date:
November, 2020
File:
PDF, 2.89 MB
2020
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