Specific parametrisation of a hybrid potential to simulate reactions in phosphatases (2006)
- Authors:
- Autor USP: LOOS, MICHEL - IQ
- Unidade: IQ
- DOI: 10.1039/b511805k
- Subjects: ESPECTROSCOPIA FOTOELETRÔNICA; FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 8, n. 3, p. 347-353, 2006
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
ARANTES, Guilherme Menegon e LOOS, Michel. Specific parametrisation of a hybrid potential to simulate reactions in phosphatases. Physical Chemistry Chemical Physics, v. 8, n. 3, p. 347-353, 2006Tradução . . Disponível em: https://doi.org/10.1039/b511805k. Acesso em: 13 fev. 2026. -
APA
Arantes, G. M., & Loos, M. (2006). Specific parametrisation of a hybrid potential to simulate reactions in phosphatases. Physical Chemistry Chemical Physics, 8( 3), 347-353. doi:10.1039/b511805k -
NLM
Arantes GM, Loos M. Specific parametrisation of a hybrid potential to simulate reactions in phosphatases [Internet]. Physical Chemistry Chemical Physics. 2006 ; 8( 3): 347-353.[citado 2026 fev. 13 ] Available from: https://doi.org/10.1039/b511805k -
Vancouver
Arantes GM, Loos M. Specific parametrisation of a hybrid potential to simulate reactions in phosphatases [Internet]. Physical Chemistry Chemical Physics. 2006 ; 8( 3): 347-353.[citado 2026 fev. 13 ] Available from: https://doi.org/10.1039/b511805k - Determination and caracterization of the `C IND. 8´ extrema of ground and first excited state of 4-hydroxycinnamoyl methyl thioester
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Informações sobre o DOI: 10.1039/b511805k (Fonte: oaDOI API)
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