Showing results (21-30 of 41) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|November 21, 2015
Molecular Dynamics Simulations of the Ionic Liquid 1-n-Butyl-3-Methylimidazolium Chloride and Its Binary Mixtures with EthanolMo Chen, Robert Pendrill, Göran Widmalm, et al.
Biomacromolecules|April 25, 2018
Hydration-Dependent Dynamical Modes in Xyloglucan from Molecular Dynamics Simulation of <sup>13</sup>C NMR Relaxation Times and Their DistributionsPan Chen, Camilla Terenzi, István Furó, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 22, 2024
Entropy Drives Interpolymer Association in Water: Insights into Molecular MechanismsTobias Benselfelt, Goksu Cinar Ciftci, Lars Wågberg, et al.
The Journal of Physical Chemistry. B|May 14, 2013
Molecular dynamics simulations of membrane-sugar interactionsJon Kapla, Jakob Wohlert, Baltzar Stevensson, et al.
The Journal of Physical Chemistry. B|February 13, 2008
Dynamics of cellulose-water interfaces: NMR spin-lattice relaxation times calculated from atomistic computer simulationsMalin Bergenstråhle, Jakob Wohlert, Per Tomas Larsson, et al.
Physical Chemistry Chemical Physics : PCCP|August 8, 2015
Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systemsJon Kapla, Olof Engström, Baltzar Stevensson, et al.
The Journal of Physical Chemistry. B|February 22, 2017
Translational Entropy and Dispersion Energy Jointly Drive the Adsorption of Urea to CellulosePan Chen, Yoshiharu Nishiyama, Jakob Wohlert, et al.
Advanced Materials (Deerfield Beach, Fla.)|January 8, 2025
Wood and Cellulose: the Most Sustainable Advanced Materials for Past, Present, and Future CivilizationsMahiar Max Hamedi, Mats Sandberg, Richard T Olsson, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|May 2, 2018
Toward Improved Understanding of the Interactions between Poorly Soluble Drugs and Cellulose NanofibersSalvatore Lombardo, Pan Chen, Per A Larsson, et al.
Biomacromolecules|April 21, 2026
Thermodynamic and Atomistic Insights into Lignin Solubility from Experimentally Validated Molecular Dynamics SimulationsKlara Hackenstrass, Nissa Nurfajrin Solihat, Paula Nousiainen, et al.
Pageof 5