화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Wettability of cellulose surfaces under the influence of an external electric field
Karna NK, Wohlert J, Liden A, Mattsson T, Theliander H
Journal of Colloid and Interface Science, 589, 347, 2021
2 Entropy drives the adsorption of xyloglucan to cellulose surfaces-A molecular dynamics study
Kishani S, Benselfelt T, Wagberg L, Wohlert J
Journal of Colloid and Interface Science, 588, 485, 2021
3 Quantifying Localized Macromolecular Dynamics within Hydrated Cellulose Fibril Aggregates
Chen P, Terenzi C, Furo I, Berglund LA, Wohlert J
Macromolecules, 52(19), 7278, 2019
4 Hydration-Dependent Dynamical Modes in Xyloglucan from Molecular Dynamics Simulation of C-13 NMR Relaxation Times and Their Distributions
Chen P, Terenzi C, Furo I, Berglund LA, Wohlert J
Biomacromolecules, 19(7), 2567, 2018
5 Toward Improved Understanding of the Interactions between Poorly Soluble Drugs and Cellulose Nanofibers
Lombardo S, Chen P, Larsson PA, Thielemans W, Wohlert J, Svagan AJ
Langmuir, 34(19), 5464, 2018
6 Translational Entropy and Dispersion Energy Jointly Drive the Adsorption of Urea to Cellulose
Chen P, Nishiyama Y, Wohlert J, Lu A, Mazeau K, Ismail AE
Journal of Physical Chemistry B, 121(10), 2244, 2017
7 Molecular Adhesion at Clay Nanocomposite Interfaces Depends on Counterion Hydration-Molecular Dynamics Simulation of Montmorillonite/Xyloglucan
Wang Y, Wohlert J, Bergenstrahle-Wohlert M, Kochumalayil JJ, Berglund LA, Tu YQ, Agren H
Biomacromolecules, 16(1), 257, 2015
8 Temperature Dependence of Hydroxymethyl Group Rotamer Populations in Cellooligomers
d'Ortoli TA, Sjoberg NA, Vasiljeva P, Lindman J, Widmalm G, Bergenstrahle-Wohlert M, Wohlert J
Journal of Physical Chemistry B, 119(30), 9559, 2015
9 Solubility of Cellulose in Supercritical Water Studied by Molecular Dynamics Simulations
Tolonen LK, Bergenstrahle-Wohlert M, Sixta H, Wohlert J
Journal of Physical Chemistry B, 119(13), 4739, 2015
10 Vapor Pressures and Heats of Sublimation of Crystalline beta-Cellobiose from Classical Molecular Dynamics Simulations with Quantum Mechanical Corrections
Wohlert J
Journal of Physical Chemistry B, 118(20), 5365, 2014