Structural changes in the molecular sheets along (hk0) planes derived from cellulose Iβ by molecular dynamics simulations

Conformational analysis of cellobiose by electronic structure theories

(2012) Alfred D. French et al.   CARBOHYDRATE RESEARCH

Validating empirical force fields for molecular-level simulation of cellulose dissolution

(2012) Faranak Bazooyar et al.   Computational and Theoretical Chemistry

Supermolecular structure of cellulose/amylose blends prepared from aqueous NaOH solutions and effects of amylose on structural formation of cellulose from its solution

(2011) Hitomi Miyamoto et al.   CARBOHYDRATE RESEARCH

Rapidly calculated DFT relaxed iso-potential ϕ/ψ maps: β-cellobiose

(2011) U. Schnupf et al.   CELLULOSE

Structure of bacterial cellulose synthase subunit D octamer with four inner passageways

(2010) S.-Q. Hu et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Structural reorganization of molecular sheets derived from cellulose II by molecular dynamics simulations

(2009) Hitomi Miyamoto et al.   CARBOHYDRATE RESEARCH