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Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems |
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Titel: |
Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems |
Auteur: |
Apebende, Chioma G. Ogunwale, Goodness J. Louis, Hitler Benjamin, Innocent Kadiri, Michael T. Owen, Aniekan E. Manicum, Amanda-Lee E. |
Verschenen in: |
Materials science in semiconductor processing |
Paginering: |
Jaargang 158 () nr. C pagina's p. |
Jaar: |
2023 |
Inhoud: |
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Uitgever: |
Elsevier Ltd |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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