Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations (2022)
- Authors:
- USP affiliated authors: RIBEIRO, MAURO CARLOS COSTA - IQ ; DIAS, LUIS GUSTAVO - FFCLRP ; SOUZA, RAFAEL MAGLIA DE - IQ
- Unidades: IQ; FFCLRP
- DOI: 10.1021/acs.jctc.2c00109
- Subjects: ADSORÇÃO; SURFACTANTES; TERMODINÂMICA QUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2022
- Source:
- Título: Journal of Chemical Theory and Computation
- ISSN: 1549-9618
- Volume/Número/Paginação/Ano: v. 18, p. 2042−2046, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SOUZA, Rafael Maglia de et al. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, v. 18, p. 2042−2046, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.2c00109. Acesso em: 28 dez. 2025. -
APA
Souza, R. M. de, Romeu, F. C., Ribeiro, M. C. C., Karttunen, M., & Dias, L. G. (2022). Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, 18, 2042−2046. doi:10.1021/acs.jctc.2c00109 -
NLM
Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109 -
Vancouver
Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109 - Molecular dynamics simulations of polymer–ionic liquid (1-ethyl-3-methylimidazolium tetracyanoborate) ternary electrolyte for sodium and potassium ion batteries
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Informações sobre o DOI: 10.1021/acs.jctc.2c00109 (Fonte: oaDOI API)
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