PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid (1998)
- Authors:
- Autor USP: GALEMBECK, SERGIO EMANUEL - FFCLRP
- Unidade: FFCLRP
- Assunto: QUÍMICA TEÓRICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Computer-Aided Molecular Design
- Volume/Número/Paginação/Ano: v. 12, p. 259-273, 1998
-
ABNT
ALEMÁN, Carlos e CASANOVAS, Jordi e GALEMBECK, Sérgio Emanuel. PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design, v. 12, p. 259-273, 1998Tradução . . Acesso em: 10 jan. 2026. -
APA
Alemán, C., Casanovas, J., & Galembeck, S. E. (1998). PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design, 12, 259-273. -
NLM
Alemán C, Casanovas J, Galembeck SE. PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design. 1998 ; 12 259-273.[citado 2026 jan. 10 ] -
Vancouver
Alemán C, Casanovas J, Galembeck SE. PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design. 1998 ; 12 259-273.[citado 2026 jan. 10 ] - The resonance of cation and anion radicals with multiple conjugated bonds
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