Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assuntos: POTENCIOMETRIA, SIMULAÇÃO, PEPTÍDEOS
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FUZO, C. A. e CASTRO, J. R. M. e DEGRÈVE, Léo. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing. International Journal of Quantum Chemistry, v. 108, n. 13, p. 2403-2407, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21775. Acesso em: 02 nov. 2024.APA
Fuzo, C. A., Castro, J. R. M., & Degrève, L. (2008). Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing. International Journal of Quantum Chemistry, 108( 13), 2403-2407. doi:10.1002/qua.21775NLM
Fuzo CA, Castro JRM, Degrève L. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2403-2407.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21775Vancouver
Fuzo CA, Castro JRM, Degrève L. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2403-2407.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21775
