https://odqinhibitor.com/tripl....a-program-a-whole-ne
Molecular dynamics simulations using a coarse-grained approach are used to explore the structural attributes of Janus ligand-tethered nanoparticles at liquid-liquid interfaces. The paper investigates the impact of interactions between varied chains immersed in liquids. Particles with Janus structure, characterized by symmetrical interactions with liquids, are analyzed, alongside particles with uncorrelated interactions which exhibit different w
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