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.
- DOI
- 10.1007/s40571-020-00367-w
- Published
- 2021
- Container
- Computational particle mechanics
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1007/s40571-020-00367-w,
title = {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.},
author = {Karimipour A and Amini A and Nouri M and D'Orazio A and Sabetvand R and Hekmatifar M and Marjani A and Bach QV},
year = {2021},
journal = {Computational particle mechanics},
doi = {10.1007/s40571-020-00367-w},
url = {https://doi.org/10.1007/s40571-020-00367-w}
}RIS
TY - JOUR TI - 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. AU - Karimipour A AU - Amini A AU - Nouri M AU - D'Orazio A AU - Sabetvand R AU - Hekmatifar M AU - Marjani A AU - Bach QV PY - 2021 JO - Computational particle mechanics DO - 10.1007/s40571-020-00367-w UR - https://doi.org/10.1007/s40571-020-00367-w ER -
APA
A, K., A, A., M, N., A, D., R, S., M, H., A, M., & QV, B. (2021). 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. https://doi.org/10.1007/s40571-020-00367-w
Source records
- pubmed · retrieved 2026-09-25T10:35:11.969Z