Source: Journal of Computational Chemistry. Unidade: IF
Assunto: QUÍMICA
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ABNT
PASCUTTI, Pedro Geraldo et al. Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations. Journal of Computational Chemistry, v. 20, n. 9, p. 971-982, 1999Tradução . . Disponível em: https://doi.org/10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0. Acesso em: 30 abr. 2024.APA
Pascutti, P. G., Mundim, K. C., Ito, A. S., & Bisch, P. M. (1999). Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations. Journal of Computational Chemistry, 20( 9), 971-982. doi:10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0NLM
Pascutti PG, Mundim KC, Ito AS, Bisch PM. Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations [Internet]. Journal of Computational Chemistry. 1999 ; 20( 9): 971-982.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0Vancouver
Pascutti PG, Mundim KC, Ito AS, Bisch PM. Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations [Internet]. Journal of Computational Chemistry. 1999 ; 20( 9): 971-982.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0
