Fonte: International Journal of Molecular Science. Unidade: FFCLRP
Assunto: FÍSICA MATEMÁTICA
ABNT
ALVES, Nelson Augusto e HANSMANN, Ulrich H. E. e PENG, Yong. Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems. International Journal of Molecular Science, v. 3, p. 17-29, 2002Tradução . . Disponível em: https://doi.org/10.3390/i3010017. Acesso em: 21 ago. 2024.APA
Alves, N. A., Hansmann, U. H. E., & Peng, Y. (2002). Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems. International Journal of Molecular Science, 3, 17-29. doi:10.3390/i3010017NLM
Alves NA, Hansmann UHE, Peng Y. Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems [Internet]. International Journal of Molecular Science. 2002 ; 3 17-29.[citado 2024 ago. 21 ] Available from: https://doi.org/10.3390/i3010017Vancouver
Alves NA, Hansmann UHE, Peng Y. Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems [Internet]. International Journal of Molecular Science. 2002 ; 3 17-29.[citado 2024 ago. 21 ] Available from: https://doi.org/10.3390/i3010017