Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids (2001)
- Authors:
- Autor USP: SILVA, GIL VALDO JOSE DA - FFCLRP
- Unidade: FFCLRP
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Computer-Aided Molecular Design
- ISSN: 0920-654X
- Volume/Número/Paginação/Ano: v. 15, p. 235-245, 2001
-
ABNT
NAMBA, Adriana Mieco et al. Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design, v. 15, p. 235-245, 2001Tradução . . Acesso em: 25 jan. 2026. -
APA
Namba, A. M., León, S., Silva, G. V. J. da, & Alemán, C. (2001). Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design, 15, 235-245. -
NLM
Namba AM, León S, Silva GVJ da, Alemán C. Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design. 2001 ; 15 235-245.[citado 2026 jan. 25 ] -
Vancouver
Namba AM, León S, Silva GVJ da, Alemán C. Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design. 2001 ; 15 235-245.[citado 2026 jan. 25 ] - Síntese da 6-hidroxitripargina
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- Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects
- Total synthesis of both (+) - compactin and (+) - mevinolim. A general strategy based on the use of a special titanium regent for decarbonyl coupling
- Preparação de isoxazóis intermediários nos estudos da síntese de furano-heliangolidos
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