Abstract
In this chapter, the main computational methods presently used in molecular modelling to compute the energy of an assembly of molecules and to perform a molecular dynamics simulation will be presented. Then, recent molecular dynamics and quantum chemical results for hydrated halide ions and silicon clusters will be reviewed.
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Millot, C. Molecular Dynamics Simulations and Intermolecular Forces. In: Wales, D.J. (eds) Intermolecular Forces and Clusters I. Structure and Bonding, vol 115. Springer, Berlin, Heidelberg. https://doi.org/10.1007/b135964
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