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Published in 2020 at "Molecular Simulation"
DOI: 10.1080/08927022.2020.1751842
Abstract: ABSTRACT The aptamer-target binding affinity can be influenced by some environmental parameters, e.g. temperature and molecular crowding agents. Molecular dynamics (MD) simulation is a potent approach to highlight the effect of such parameters. In this…
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Keywords:
temperature molecular;
toward pb2;
sensitivity;
molecular crowding ... See more keywords
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Published in 2021 at "Molecules"
DOI: 10.3390/molecules26164809
Abstract: We report in the present study the in situ formation of magnetic nanoparticles (Fe3O4 or Fe) within porous N-doped carbon (Fe3O4/N@C) via simple impregnation, polymerization, and calcination sequentially. The synthesized nanocomposite structural properties were investigated…
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Keywords:
adsorption;
nitrogen doped;
carbon;
magnetic nitrogen ... See more keywords