Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation (1995)
- Authors:
- USP affiliated authors: CALIRI, ANTONIO - FCFRP ; DEGREVE, LEO - FFCLRP
- Unidades: FCFRP; FFCLRP
- DOI: 10.1016/0166-1280(94)03991-s
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Structure
- Volume/Número/Paginação/Ano: v.335, p.123-7, 1995
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
DEGREVE, L e CALIRI, Antônio. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation. Journal of Molecular Structure, v. 335, p. 123-7, 1995Tradução . . Disponível em: https://doi.org/10.1016/0166-1280(94)03991-s. Acesso em: 09 out. 2024. -
APA
Degreve, L., & Caliri, A. (1995). Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation. Journal of Molecular Structure, 335, 123-7. doi:10.1016/0166-1280(94)03991-s -
NLM
Degreve L, Caliri A. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation [Internet]. Journal of Molecular Structure. 1995 ;335 123-7.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/0166-1280(94)03991-s -
Vancouver
Degreve L, Caliri A. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation [Internet]. Journal of Molecular Structure. 1995 ;335 123-7.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/0166-1280(94)03991-s - Influencia de vinculos geometricos nas propriedades configuracionais de cadeias poliometricas
- Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses
- LMProt: and efficient algorithm for Monte Carlo sampling of protein conformational space
- The ionic strength is also responsible for structural changes in proteins
- Extended secondary structures in proteins
- Cobra: um algoritmo Monte Carlo ideal para enovelar proteínas
- Um super computador no combate ao dengue. [Depoimento à Rosemeire Talamone]
- The stability of extended secondary protein structures: the Dengue virus E protein case
- Molecular simulation of the E protein from dengue virus type 2
- The role of disulfide bridges in the 3-D structures of the antimicrobial peptides gomesin and protegrin-1: a molecular dynamics study
Informações sobre o DOI: 10.1016/0166-1280(94)03991-s (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas