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A Coarse-Grained Model for Molecular Dynamics Simulations of Native Cellulose
Online Contents | 2011| -
A Coarse-Grained Model for Molecular Dynamics Simulations of Native Cellulose
American Chemical Society | 2011| -
Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusion
National licenceAmerican Institute of Physics | 2006| -
O‑Methylation in Carbohydrates: An NMR and MD Simulation Study with Application to Methylcellulose
Free accessAmerican Chemical Society | 2021| -
O-Methylation in Carbohydrates : An NMR and MD Simulation Study with Application to Methylcellulose
Free accessBASE | 2021| -
Interface effects from moisture in nanocomposites of 2D graphene oxide in cellulose nanofiber (CNF) matrix – A molecular dynamics study
Royal Society of Chemistry | 2022| -
Membranes - The Range and Shielding of Dipole-Dipole Interactions in Phospholipid Bilayers.
Online Contents | 2004| -
Deformation of cellulose nanocrystals: entropy, internal energy and temperature dependence
Online Contents | 2012| -
Deformation of cellulose nanocrystals: entropy, internal energy and temperature dependence
Online Contents | 2012| -
Deformation of cellulose nanocrystals: entropy, internal energy and temperature dependence
Springer Verlag | 2012| -
Free energy surfaces for the interaction of D-glucose with planar aromatic groups in aqueous solution
National licenceAmerican Institute of Physics | 2010|
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