Host and adsorbate dynamics in silicates with flexible frameworks: Empirical force field simulation of water in silicalite

Chemistry

• Silicon Dioxide 100%
• Ambient Reaction Temperature 50%
• Molecular Dynamics 50%
• Electrostatic Interaction 50%
• Adsorption Energy 50%
• Hydrophobicity 50%
• Covalent Bond 50%
• Potential Well 50%
• Oxygen Atom 50%