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Filtros : "FCFRP" "Universidade de São Paulo (USP)" Limpar

Filtros

USP affiliated authors
- emery, flavio da silva (~1)
- lopes, norberto peporine (~1)
- lourenço, ricardo vessecchi (~1)
- silva, fernando luis barroso da (~1)
Date published
- 2017 (~2)
Subjects
- compostos orgânicos (1)
- espectrometria de massas (1)
- estática (1)
- proteínas (1)
- solvente (1)

Artigo de periodico
Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations (2017)
Silva, Fernando Luís Barroso da; MacKernan, Donal
Source: Journal of Chemical Theory and Computation. Unidade: FCFRP
Subjects: TECNOLOGIA DE ALIMENTOS, SOLVENTE, ESTÁTICA, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Fernando Luís Barroso da e MACKERNAN, Donal. Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations. Journal of Chemical Theory and Computation, v. 13, n. 6, p. 2915-2929, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.6b01114. Acesso em: 09 out. 2024.
APA
Silva, F. L. B. da, & MacKernan, D. (2017). Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations. Journal of Chemical Theory and Computation, 13( 6), 2915-2929. doi:10.1021/acs.jctc.6b01114
NLM
Silva FLB da, MacKernan D. Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13( 6): 2915-2929.[citado 2024 out. 09 ] Available from: https://doi.org/10.1021/acs.jctc.6b01114
Vancouver
Silva FLB da, MacKernan D. Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13( 6): 2915-2929.[citado 2024 out. 09 ] Available from: https://doi.org/10.1021/acs.jctc.6b01114
Artigo de periodico
Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis (2017)
Vessecchi, Ricardo; Borges, Letícia da Silva; Emery, Flavio da Silva; Lopes, Norberto Peporine
Source: International Journal of Mass Spectrometry. Unidades: FFCLRP, FCFRP
Subjects: ESPECTROMETRIA DE MASSAS, COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VESSECCHI, Ricardo et al. Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis. International Journal of Mass Spectrometry, v. 418, p. 92-100, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.ijms.2016.11.012. Acesso em: 09 out. 2024.
APA
Vessecchi, R., Borges, L. da S., Emery, F. da S., & Lopes, N. P. (2017). Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis. International Journal of Mass Spectrometry, 418, 92-100. doi:10.1016/j.ijms.2016.11.012
NLM
Vessecchi R, Borges L da S, Emery F da S, Lopes NP. Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis [Internet]. International Journal of Mass Spectrometry. 2017 ; 418 92-100.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.ijms.2016.11.012
Vancouver
Vessecchi R, Borges L da S, Emery F da S, Lopes NP. Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis [Internet]. International Journal of Mass Spectrometry. 2017 ; 418 92-100.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.ijms.2016.11.012

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