Modeling the interaction between anti-cancer drug penicillamine and pristine and functionalized carbon nanotubes for medical applications: density functional theory investigation and a molecular dynamics simulation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 5, p. 1322, doi. 10.1080/07391102.2019.1602080
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- Article