Theoretical study of the effect of phospholipid bilayer in the electronic properties of molecules with biophysical interest (2014)
- Autor:
- Autor USP: COUTINHO, KALINE RABELO - IF
- Unidade: IF
- Subjects: BIOFÍSICA (CONGRESSOS); MOLÉCULA (PROPRIEDADES); QUÍMICA QUÂNTICA (CONGRESSOS)
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Oral Presentations
- Conference titles: Symposium on Current Topics in Molecular Biophysics
-
ABNT
COUTINHO, Kaline Rabelo. Theoretical study of the effect of phospholipid bilayer in the electronic properties of molecules with biophysical interest. 2014, Anais.. São Paulo: IFUSP, 2014. Disponível em: http://biophysics-saopaulo.org/wp-content/uploads/2014/05/ProgramAbstracts_CurrentTopics.pdf. Acesso em: 24 abr. 2024. -
APA
Coutinho, K. R. (2014). Theoretical study of the effect of phospholipid bilayer in the electronic properties of molecules with biophysical interest. In Oral Presentations. São Paulo: IFUSP. Recuperado de http://biophysics-saopaulo.org/wp-content/uploads/2014/05/ProgramAbstracts_CurrentTopics.pdf -
NLM
Coutinho KR. Theoretical study of the effect of phospholipid bilayer in the electronic properties of molecules with biophysical interest [Internet]. Oral Presentations. 2014 ;[citado 2024 abr. 24 ] Available from: http://biophysics-saopaulo.org/wp-content/uploads/2014/05/ProgramAbstracts_CurrentTopics.pdf -
Vancouver
Coutinho KR. Theoretical study of the effect of phospholipid bilayer in the electronic properties of molecules with biophysical interest [Internet]. Oral Presentations. 2014 ;[citado 2024 abr. 24 ] Available from: http://biophysics-saopaulo.org/wp-content/uploads/2014/05/ProgramAbstracts_CurrentTopics.pdf - Estudos teóricos dos efeitos de solventes em espectros de absorção eletrônica do óxido mesitil, utilizando método hídrido com mecânica quântica e mecânica molecular (S-QM/MM)
- Theoretical studies of hydration effects on electronic absorption spectrum of mesityl oxide molecule
- QM/MM hybrid method used in the study of solvent effects in molecular properties and reactive processes
- Theoretical study of donor-acceptor interactions and charge-transfer excitations in complexes of pyridinium derivatives
- Estudos teóricos de efeito de solvente em moléculas de interesse biológicos
- Synthesis, mechanism of formation, and molecular orbital calculations of arylamidoximes
- Estudo dos efeitos de solvente em propriedades moleculares e processos reativos utilizando o método híbrido sequencial QM/MM
- A Monte Carlo-quantum mechanical study of the solvatochromism in ortho-aminobenzoic acid
- Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches
- Métodos de química teórica e modelagem molecular
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