Computational approach to simulate NMR data from fluid molecules diffusing in porous media (2018)
Source: Book of Abstracts. Conference titles: Ibero-American NMR Meeting. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, MATERIAIS POROSOS (ESTUDO;APLICAÇÕES)
ABNT
OLIVEIRA, E. Lucas et al. Computational approach to simulate NMR data from fluid molecules diffusing in porous media. 2018, Anais.. Lisboa: Sociedade Portuguesa de Química - SPQ, 2018. Disponível em: http://rmn2018.eventos.chemistry.pt/. Acesso em: 04 out. 2024.APA
Oliveira, E. L., Ferreira, A. G. A., Trevisan, W. A., Andreeta, M. B., & Bonagamba, T. J. (2018). Computational approach to simulate NMR data from fluid molecules diffusing in porous media. In Book of Abstracts. Lisboa: Sociedade Portuguesa de Química - SPQ. Recuperado de http://rmn2018.eventos.chemistry.pt/NLM
Oliveira EL, Ferreira AGA, Trevisan WA, Andreeta MB, Bonagamba TJ. Computational approach to simulate NMR data from fluid molecules diffusing in porous media [Internet]. Book of Abstracts. 2018 ;[citado 2024 out. 04 ] Available from: http://rmn2018.eventos.chemistry.pt/Vancouver
Oliveira EL, Ferreira AGA, Trevisan WA, Andreeta MB, Bonagamba TJ. Computational approach to simulate NMR data from fluid molecules diffusing in porous media [Internet]. Book of Abstracts. 2018 ;[citado 2024 out. 04 ] Available from: http://rmn2018.eventos.chemistry.pt/