Aggregation thermodynamics of sodium octanoate micelles studied by means of molecular dynamics simulations. | J Phys Chem B;117(24): 7324-34, 2013 Jun 20. | MEDLINE

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Latin-American Center for Perinatology, Woman and Reproductive Health

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Aggregation thermodynamics of sodium octanoate micelles studied by means of molecular dynamics simulations.

Bernardino, Kalil; de Moura, André F.

Affiliation

Bernardino K; Departamento de Química, Centro de Ciências Exatas e de Tecnologia, Universidade Federal de São Carlos, Rodovia Washington Luiz km 235, CP 676, CEP 13.565-905, São Carlos, São Paulo, Brazil.

J Phys Chem B ; 117(24): 7324-34, 2013 Jun 20.

Article in En | MEDLINE | ID: mdl-23697593

Subject(s)

Caprylates/chemistry; Molecular Dynamics Simulation; Thermodynamics; Micelles

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Thermodynamics / Caprylates / Molecular Dynamics Simulation Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2013 Type: Article Affiliation country: Brazil

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Thermodynamics / Caprylates / Molecular Dynamics Simulation Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2013 Type: Article Affiliation country: Brazil