Open AccessRevealing the Weak Interaction Mechanism of Crystalline Cellulose Iα by Molecular Dynamics Simulations
Author(s) -
Honghui Zhang
Publication year - 2019
Publication title -
journal of fiber bioengineering and informatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.103
H-Index - 13
eISSN - 2617-8699
pISSN - 1940-8676
DOI - 10.3993/jfbim00324
Subject(s) - solvation , hydrogen bond , van der waals force , polar , chemical physics , molecular dynamics , cellulose , chemistry , hydrophobic effect , computational chemistry , molecule , interaction energy , thermodynamics , organic chemistry , physics , astronomy
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