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pro vyhledávání: '"Fileti, Eudes Eterno"'
Publikováno v:
In Journal of Molecular Liquids 15 June 2024 404
Autor:
Fileti, Eudes Eterno
O interesse geral de nosso grupo é estudar sistemas moleculares em fase líquida. Para isto existem vários métodos de simulação. Dentre eles, os mais utilizados são o método Monte Carlo Matropolis e Dinâmica Molecular. Porém ambos necessitam
Publikováno v:
In Journal of Molecular Liquids 15 November 2023 390 Part A
Akademický článek
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Publikováno v:
In Journal of Molecular Liquids 1 June 2023 379
Publikováno v:
In Journal of Molecular Liquids 15 August 2022 360
Forthcoming applications in electronics and optoelectronics make phosphorene a subject of vigorous research efforts. Solvent-assisted exfoliation of phosphorene promises affordable delivery in industrial quantities for future applications. We demonst
Externí odkaz:
http://arxiv.org/abs/1704.02759
An amphiphilic nature of the surfactant-like peptides is responsible for their propensity to aggregate at the nanoscale. These peptides can be readily used for a non-covalent functionalization of nanoparticles and macromolecules. This work reports an
Externí odkaz:
http://arxiv.org/abs/1508.05302
Enhanced Stability of the Model Mini-protein in Amino Acid Ionic Liquids and Their Aqueous Solutions
Using molecular dynamics simulations, the structure of model mini-protein was thoroughly characterized in the imidazolium-based amino acid ionic liquids and their aqueous solutions. We report that the mini-protein is more stable when AAIL is added as
Externí odkaz:
http://arxiv.org/abs/1505.07408
Cucurbiturils are particularly interesting to chemists, because these macrocyclic molecules are suitable hosts for an array of neutral and cationic species. It is believed that the host-guest binding originated from hydrophobic interactions and ion-d
Externí odkaz:
http://arxiv.org/abs/1505.06140