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Here, we propose the use of a simple covalent modification of cellulose paper to tune its surface properties, thereby introducing a broad range of functionality and applicability. For this purpose, ...
Molecular dynamics simulations further demonstrated its stable binding conformation and dynamic adaptability, with Chai-1 modeling supporting a covalent binding mechanism ... stronger binding ...
Institute of Physics, University of Pécs, Ifjúság útja 6, Pécs H-7624, Hungary Department of Theoretical Physics, University of Szeged, Tisza Lajos krt. 84-86, Szeged H-6720, Hungary Department of ...
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