Using linear solvation free energy relationships to understand solubilization in organized media (1994)
- Authors:
- USP affiliated authors: FARAH, JOAO PEDRO SIMON - IQ ; QUINA, FRANK HERBERT - IQ
- Unidade: IQ
- Assunto: FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher: Instituto de Quimica-USP
- Publisher place: São Paulo
- Date published: 1994
- Source:
- Título: Programa e Abstracts
- Conference titles: Workshop on Chemical Structure and Biological Activity
-
ABNT
FARAH, João Pedro Simon et al. Using linear solvation free energy relationships to understand solubilization in organized media. 1994, Anais.. São Paulo: Instituto de Quimica-USP, 1994. . Acesso em: 19 jan. 2026. -
APA
Farah, J. P. S., Alonso, E. O., Waissbluth, O. L., Rodrigues, M. A., Freitas, A. A., & Quina, F. H. (1994). Using linear solvation free energy relationships to understand solubilization in organized media. In Programa e Abstracts. São Paulo: Instituto de Quimica-USP. -
NLM
Farah JPS, Alonso EO, Waissbluth OL, Rodrigues MA, Freitas AA, Quina FH. Using linear solvation free energy relationships to understand solubilization in organized media. Programa e Abstracts. 1994 ;[citado 2026 jan. 19 ] -
Vancouver
Farah JPS, Alonso EO, Waissbluth OL, Rodrigues MA, Freitas AA, Quina FH. Using linear solvation free energy relationships to understand solubilization in organized media. Programa e Abstracts. 1994 ;[citado 2026 jan. 19 ] - Using quantum chemistry to product solubilization in detergent micelles
- Incorporation of nonionic solutes into aqueous micelles: a linear solvation free energy relationship analysis
- A linear solvation free energy relationship analysis of solubilization in mixed cationic-nonionic micelles
- Solubilization of organic molecules by detergents and by polymer-detergent complexes
- Using quantum chemistry to predict solubilization in detergent - polymer aggregates
- Using quantum chemistry to predict solubilization in detergent micelles
- Probing in and around micelles with excited strates
- Cálculos de solvatação de intermediários reativos e de complexos ativados
- Estrutura molecular e solubilidade
- Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model
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