Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle (1993)
- Authors:
- Autor USP: DEGREVE, LEO - FFCLRP
- Unidade: FFCLRP
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Chemical Physics
- Volume/Número/Paginação/Ano: v.98, n.11, p.8905-9, 1993
-
ABNT
DEGREVE, L et al. Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics, v. 98, n. 11, p. 8905-9, 1993Tradução . . Acesso em: 09 jan. 2026. -
APA
Degreve, L., Lozada-Cassou, M., Sanchez, E., & Gonzales-Tovar, E. (1993). Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics, 98( 11), 8905-9. -
NLM
Degreve L, Lozada-Cassou M, Sanchez E, Gonzales-Tovar E. Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics. 1993 ;98( 11): 8905-9.[citado 2026 jan. 09 ] -
Vancouver
Degreve L, Lozada-Cassou M, Sanchez E, Gonzales-Tovar E. Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics. 1993 ;98( 11): 8905-9.[citado 2026 jan. 09 ] - Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing
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