Simulation of self-assembled polyalanine α-helices films: development and application of an empirical potential (2022)
- Authors:
- Autor USP: GÜNTHER, FLORIAN STEFFEN - IFSC
- Unidade: IFSC
- Subjects: POLÍMEROS (MATERIAIS); FILMES FINOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Pesquisa em Materiais - SBPMat
- Publisher place: Rio de Janeiro
- Date published: 2022
- Source:
- Título: Program
- Conference titles: Brazil MRS Meeting
-
ABNT
PREIS, Kevin et al. Simulation of self-assembled polyalanine α-helices films: development and application of an empirical potential. 2022, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2022. Disponível em: https://repositorio.usp.br/directbitstream/304e6c02-3016-4417-87f5-463302108523/3098266.pdf. Acesso em: 28 dez. 2025. -
APA
Preis, K., Tegenkamp, C., Gemming, S., & Günther, F. S. (2022). Simulation of self-assembled polyalanine α-helices films: development and application of an empirical potential. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/304e6c02-3016-4417-87f5-463302108523/3098266.pdf -
NLM
Preis K, Tegenkamp C, Gemming S, Günther FS. Simulation of self-assembled polyalanine α-helices films: development and application of an empirical potential [Internet]. Program. 2022 ;[citado 2025 dez. 28 ] Available from: https://repositorio.usp.br/directbitstream/304e6c02-3016-4417-87f5-463302108523/3098266.pdf -
Vancouver
Preis K, Tegenkamp C, Gemming S, Günther FS. Simulation of self-assembled polyalanine α-helices films: development and application of an empirical potential [Internet]. Program. 2022 ;[citado 2025 dez. 28 ] Available from: https://repositorio.usp.br/directbitstream/304e6c02-3016-4417-87f5-463302108523/3098266.pdf - Hydrogen bonds control single-chain conformation, crystallinity, and electron transport in isoelectronic diketopyrrolopyrrole copolymers
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- Theoretical study on degradation of conjugated molecules
- Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions
- Sub-picosecond charge-transfer at near-zero driving force in polymer:non-fullerene acceptor blends and bilayers
- Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers
- Electron mobility of diketopyrrolopyrrole copolymers is robust against homocoupling defects
- Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers
- Organogels from diketopyrrolopyrrole copolymer ionene/polythiophene blends exhibit ground-state single electron transfer in the solid state
- Simulations of the evolution of molecular binding in mechanically controlled break junctions
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