Molecular Dynamics Simulations of a Powder Model of the Intrinsically Disordered Protein Tau

Engineering & Materials Science

• Molecular dynamics 100%
• Proteins 81%
• Powders 71%
• Computer simulation 48%
• Neutron scattering 27%
• Conformations 7%
• Water 6%
• Hydration 6%
• Neurons 5%
• Temperature 2%

Physics & Astronomy

• proteins 71%
• molecular dynamics 64%
• simulation 33%
• neutron scattering 14%
• water 6%
• hydration 5%
• assemblies 5%
• neurons 5%
• temperature 1%

Chemical Compounds

• Molecular Dynamics 65%
• Simulation 56%
• Protein 36%
• Neutron Scattering 23%
• Solvent 5%
• Displacement 5%
• Amorphous Material 4%
• Molecular Cluster 4%