Employing molecular dynamics simulations and DFT calculations to elucidate the energetic, structural, and spectroscopic attributes of (poly)valines in water solution
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Published:2024-07
Issue:
Volume:847
Page:141364
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ISSN:0009-2614
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Container-title:Chemical Physics Letters
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language:en
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Short-container-title:Chemical Physics Letters
Author:
Prado R.C.,
Mendanha K.,
Oliveira L.B.A.ORCID,
Colherinhas G.ORCID
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