Molecular dynamics simulation on surface modification of quantum scaled CuO nano-clusters to support their experimental studies.

Loya, Adil; Stair, Jacqueline L; Uddin, Farid; Ren, Guogang

Loya, Adil; Stair, Jacqueline L; Uddin, Farid; Ren, Guogang.

Afiliação

Loya A; Department of Mechanical Engineering, National University of Sciences and Technology, H-12, Islamabad, Pakistan. adil.loya@pnec.nust.edu.pk.
Stair JL; School of Life and Medical Sciences, University of Hertfordshire, Hatfield, AL10 9AB, UK.
Uddin F; School of Life and Medical Sciences, University of Hertfordshire, Hatfield, AL10 9AB, UK.
Ren G; College Lane, School of Engineering and Technology, University of Hertfordshire, Hatfield, AL10 9AB, UK. g.g.ren@herts.ac.uk.

Sci Rep ; 12(1): 16657, 2022 10 05.

Article em En | MEDLINE | ID: mdl-36198676

Assuntos

COVID-19; Simulação de Dinâmica Molecular; Cobre/química; Humanos; Pandemias; Espectroscopia de Infravermelho com Transformada de Fourier

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular / COVID-19 Tipo de estudo: Prognostic_studies Limite: Humans Idioma: En Revista: Sci Rep Ano de publicação: 2022 Tipo de documento: Article

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