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Evaluation of hydrogen bond networks in cellulose Iβ and II crystals using density functional theory and Car–Parrinello molecular dynamics
Hayakawa, Daichi, Nishiyama, Yoshiharu, Mazeau, Karim, Ueda, KazuyoshiLanguage:
english
Journal:
Carbohydrate Research
DOI:
10.1016/j.carres.2017.07.001
Date:
July, 2017
File:
PDF, 3.30 MB
english, 2017