This lecture introduce the detailed methods of calculating Coulomb interactions and the Ewald summation method.

Researchers should cite this work as follows:

• Ming Chen (2024), "SMMDS Lecture 8: Molecular Dynamics Simulation - Coulomb Interaction and Ewald Summation," https://nanohub.org/resources/39283.

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1. computational chemistry
2. Coulomb interactions
3. Ewald Summation
4. Intermolecular Interaction
5. molecular dynamics (MD)
6. statistical mechanics