Molecular Dynamics Simulations of Rhodamine B Zwitterion Diffusion in Polyelectrolyte Solutions.

Walhout, Peter K; He, Zhe; Dutagaci, Bercem; Nawrocki, Grzegorz; Feig, Michael

Walhout, Peter K; He, Zhe; Dutagaci, Bercem; Nawrocki, Grzegorz; Feig, Michael.

Afiliação

Walhout PK; Chemistry Department, Wheaton College, 501 College Ave., Wheaton, Illinois60187, United States.
He Z; Chemistry Department, Wheaton College, 501 College Ave., Wheaton, Illinois60187, United States.
Dutagaci B; Biochemistry and Molecular Biology, Michigan State University, 603 Wilson Road, Room 218, East Lansing, Michigan48824, United States.
Nawrocki G; Biochemistry and Molecular Biology, Michigan State University, 603 Wilson Road, Room 218, East Lansing, Michigan48824, United States.
Feig M; Biochemistry and Molecular Biology, Michigan State University, 603 Wilson Road, Room 218, East Lansing, Michigan48824, United States.

J Phys Chem B ; 126(48): 10256-10272, 2022 12 08.

Article em En | MEDLINE | ID: mdl-36440862

Assuntos

Simulação de Dinâmica Molecular

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Idioma: En Revista: J Phys Chem B Ano de publicação: 2022 Tipo de documento: Article

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