On the anomalous temperature dependence of cellulose aqueous solubility

Dissolution of cellobiose in the aqueous solutions of chloride salts: Hofmeister series consideration

(2015) Zhijing Liu et al.   CELLULOSE

Cellulose in NaOH–water based solvents: a review

(2015) Tatiana Budtova et al.   CELLULOSE

Solubility of Cellulose in Supercritical Water Studied by Molecular Dynamics Simulations

(2015) Lasse K. Tolonen et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Temperature Dependence of Hydroxymethyl Group Rotamer Populations in Cellooligomers

(2015) Thibault Angles d’Ortoli et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A simple model for cellulose solubility in supercritical water

(2015) Wohlert   NORDIC PULP & PAPER RESEARCH JOURNAL

Water Structuring over the Hydrophobic Surface of Cellulose

(2014) Hitomi Miyamoto et al.   JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY

Essential Parameters for Structural Analysis and Dereplication by 1H NMR Spectroscopy

(2014) Guido F. Pauli et al.   JOURNAL OF NATURAL PRODUCTS

Vapor Pressures and Heats of Sublimation of Crystalline β-Cellobiose from Classical Molecular Dynamics Simulations with Quantum Mechanical Corrections

(2014) Jakob Wohlert   JOURNAL OF PHYSICAL CHEMISTRY B

Suppression of phase and amplitude J(HH) modulations in HSQC experiments

(2014) Laura Castañar et al.   MAGNETIC RESONANCE IN CHEMISTRY

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

(2013) Sander Pronk et al.   BIOINFORMATICS

Complete 1H and 13C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER

(2013) Jerk Rönnols et al.   CARBOHYDRATE RESEARCH

Rationalizing cellulose (in)solubility: reviewing basic physicochemical aspects and role of hydrophobic interactions

(2012) Bruno Medronho et al.   CELLULOSE

Efficient Algorithms for Langevin and DPD Dynamics

(2012) N. Goga et al.   Journal of Chemical Theory and Computation

Structural Analysis of Glycans by NMR Chemical Shift Prediction

(2011) Magnus Lundborg et al.   ANALYTICAL CHEMISTRY

Complete 1H and 13C NMR chemical shift assignments of mono-, di-, and trisaccharides as basis for NMR chemical shift predictions of polysaccharides using the computer program casper

(2011) Mattias U. Roslund et al.   CARBOHYDRATE RESEARCH

Simulation studies of the insolubility of cellulose

(2010) Malin Bergenstråhle et al.   CARBOHYDRATE RESEARCH

A reoptimized GROMOS force field for hexopyranose-based carbohydrates accounting for the relative free energies of ring conformers, anomers, epimers, hydroxymethyl rotamers, and glycosidic linkage conformers

(2010) Halvor S. Hansen et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

On the mechanism of dissolution of cellulose

(2010) Björn Lindman et al.   JOURNAL OF MOLECULAR LIQUIDS

Absolute Single-Molecule Entropies from Quasi-Harmonic Analysis of Microsecond Molecular Dynamics: Correction Terms and Convergence Properties

(2009) Riccardo Baron et al.   Journal of Chemical Theory and Computation

CHARMM Additive All-Atom Force Field for Glycosidic Linkages between Hexopyranoses

(2009) Olgun Guvench et al.   Journal of Chemical Theory and Computation

Conformational Flexibility of Soluble Cellulose Oligomers: Chain Length and Temperature Dependence

(2009) Tongye Shen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nonionic polymers and surfactants: Temperature anomalies revisited

(2008) Björn Lindman et al.   COMPTES RENDUS CHIMIE

Additive empirical force field for hexopyranose monosaccharides

(2008) Olgun Guvench et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

P-LINCS:  A Parallel Linear Constraint Solver for Molecular Simulation

(2007) Berk Hess   Journal of Chemical Theory and Computation