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Mostrando ítems 1-10 de 2031
Membrane Based Water Treatment: Insight from Molecular Dynamics Simulations
(Taylor & Francis, 2022)
The global demand for clean and potable water continuously increased due to expanding population and pollution. Water contamination by anionic compounds, heavy metals, and other pollutants is growing globally and needs to ...
Synthesis, characterization and molecular dynamics simulation of dendronized poly(3,5-diphthalimidoalkylphenyl methacrylate)s
(Instytut Chemii Przemyslowej, 2016)
On the unzipping mechanisms of carbon nanotubes: Insights from reactive molecular dynamics simulations
(2013-01-01)
Unzipping carbon nanotubes (CNTs) is considered one of the most promising approaches for the controlled and large-scale production of graphene nanoribbons (GNR). These structures are considered of great importance for the ...
Polarization Effects on Peptide Conformations at Water]Membrane Interface by Molecular Dynamics Simulation
(Journal of Computational Chemistry, 1999)
Modeling of the CD20 and CD52 membrane receptors and study of their interaction with DMPC membrane by molecular dynamic simulation
(Fiocruz/Instituto de Tecnologia em Imunobiológicos, 2018)