Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; LOURENÇO, TUANAN DA COSTA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.langmuir.1c01078
- Subjects: COBRE; ENERGIA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2021
- Source:
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
FREITAS, Luis Paulo M. et al. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations. Langmuir, v. 37, p. 8014-8023, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.1c01078. Acesso em: 29 maio 2024. -
APA
Freitas, L. P. M., Santo, A. A. E., Lourenço, T. da C., Silva, J. L. F. da, & Feliciano, G. T. (2021). Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations. Langmuir, 37, 8014-8023. doi:10.1021/acs.langmuir.1c01078 -
NLM
Freitas LPM, Santo AAE, Lourenço T da C, Silva JLF da, Feliciano GT. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations [Internet]. Langmuir. 2021 ;37 8014-8023.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/acs.langmuir.1c01078 -
Vancouver
Freitas LPM, Santo AAE, Lourenço T da C, Silva JLF da, Feliciano GT. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations [Internet]. Langmuir. 2021 ;37 8014-8023.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/acs.langmuir.1c01078 - Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study
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Informações sobre o DOI: 10.1021/acs.langmuir.1c01078 (Fonte: oaDOI API)
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