Wetting of pristine and functionalized nanocrystalline cellulose

Molecular dynamic simulations were used to investigate the wetting behavior of nanocrystalline cellulose allomorphs. Three 40ns independent MD simulations using CHARMM force field gave droplet profiles, whose contact angles were obtained with LBADSA plugin for ImageJ. Surface hydrophilicity was rela...

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Autores principales: Trentin, Lucas Nascimento, Skaf, Munir Salomao
Formato: Online
Lenguaje:inglés
Publicado: Universidade Estadual de Campinas 2019
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Acceso en línea:https://econtents.sbu.unicamp.br/eventos/index.php/pibic/article/view/897
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