Pretreatment with Sodium Methyl Mercaptide Increases Carbohydrate Yield during Kraft Pulping

Detailed modeling of the kraft pulping chemistry: carbohydrate reactions

(2020) Olesya Fearon et al.   AICHE JOURNAL

Stabilising mannose using sodium dithionite at alkaline conditions

(2019) Pär A. Lindén et al.   HOLZFORSCHUNG

The structure of galactoglucomannan impacts the degradation under alkaline conditions

(2018) Jennie Berglund et al.   CELLULOSE

A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions

(2017) Lars Goerigk et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Aqueous-phase hydrolysis of cellulose and hemicelluloses over molecular acidic catalysts: Insights into the kinetics and reaction mechanism

(2016) Leila Negahdar et al.   APPLIED CATALYSIS B-ENVIRONMENTAL

Assessing the Accuracy of Across-the-Scale Methods for Predicting Carbohydrate Conformational Energies for the Examples of Glucose and α-Maltose

(2016) Mateusz Marianski et al.   Journal of Chemical Theory and Computation

A molecular dynamics study of the effect of glycosidic linkage type in the hemicellulose backbone on the molecular chain flexibility

(2016) Jennie Berglund et al.   PLANT JOURNAL

Prediction of alkaline pulping yield: equation derivation and validation

(2015) Denilson da Silva Perez et al.   CELLULOSE

Kinetic Model for Carbohydrate Degradation and Dissolution during Kraft Pulping

(2014) Kaarlo Nieminen et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Stabilization of Polysaccharides During Alkaline Pre-Treatment of Wood Combined with Enzyme-Supported Extractions in a Biorefinery

(2014) Yan Wang et al.   JOURNAL OF WOOD CHEMISTRY AND TECHNOLOGY

Evaluation of future pulp mill concepts û€“ Reference model of a modern Nordic kraft pulp mill

(2014) Kangas   NORDIC PULP & PAPER RESEARCH JOURNAL

Diffusion Dynamics in Pinus sylvestris Kraft Impregnation: Effect of Deacetylation and Galactoglucomannan Degradation

(2013) Pablo N. Montagna et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

New faster CHARMM molecular dynamics engine

(2013) Antti-Pekka Hynninen et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Comparison of Sugar Molecule Decomposition through Glucose and Fructose: A High-Level Quantum Chemical Study

(2011) Rajeev S. Assary et al.   ENERGY & FUELS

Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling

(2010) Lovorka Perić-Hassler et al.   CARBOHYDRATE RESEARCH

Galactoglucomannan stabilization during the initial kraft cooking of Scots pine

(2010) Markus Paananen et al.   HOLZFORSCHUNG

CHARMM: The biomolecular simulation program

(2009) B. R. Brooks et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

(2009) Aleksandr V. Marenich et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Additive empirical force field for hexopyranose monosaccharides

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