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Synergistic Density Functional Theory and Molecular Dynamics Approach to Elucidate PNIPAM–Water Interaction Mechanisms

Alomari, Noor et al.
Repositorio Institucional de la Universidad de Burgos (RIUBU) · Papers
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molecular-dynamics
poly(n-isopropylacrylamide) (pnipam), water sorption, hydrogen bonding interactions, dft calculations, md(lammps) simulations, lower critical solution temperature, dinámica molecular, molecular dynamics
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Record · ID 666832
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