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The Journal of Physical Chemistry. B|May 3, 2014
Vapor pressures and heats of sublimation of crystalline β-cellobiose from classical molecular dynamics simulations with quantum mechanical correctionsJakob WohlertThe Journal of Chemical Physics|December 6, 2006
Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusionJakob Wohlert, Olle EdholmBiophysical Journal|September 30, 2004
The range and shielding of dipole-dipole interactions in phospholipid bilayersJakob Wohlert, Olle EdholmPhysical Review. E|December 18, 2024
Interaction of complex particles: A framework for the rapid and accurate approximation of pair potentials using neural networksGusten Isfeldt, Fredrik Lundell, Jakob WohlertThe Journal of Physical Chemistry. B|October 27, 2021
O-Methylation in Carbohydrates: An NMR and MD Simulation Study with Application to MethylcelluloseAlessandro Ruda, Göran Widmalm, Jakob WohlertCarbohydrate Polymers|March 26, 2022
Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylanPoornima Ramamohan, István Furó, Jakob WohlertCarbohydrate Polymers|June 17, 2015
Molecular deformation mechanisms in cellulose allomorphs and the role of hydrogen bondsCyrus Djahedi, Lars A Berglund, Jakob WohlertThe Journal of Chemical Physics|October 26, 2010
Free energy surfaces for the interaction of D-glucose with planar aromatic groups in aqueous solutionJakob Wohlert, Udo Schnupf, John W BradyFaraday Discussions|September 17, 2025
More than ring-strain: revisiting the definition of enthalpy in ring-opening polymerizationVincent Nieboer, Jakob Wohlert, Peter Olsén, et al.The Journal of Physical Chemistry Letters|June 9, 2022
Water as an Intrinsic Structural Element in Cellulose Fibril AggregatesPan Chen, Jakob Wohlert, Lars Berglund, et al.Pageof 5