Editing Intermolecular Interactions
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Most of the molecules cannot be modelled using spherical interactions. | Most of the molecules cannot be modelled using spherical interactions. | ||
Different strategies have been used to represent the anisotropy of intermolecular interactions: | Different strategies have been used to represent the anisotropy of intermolecular interactions: | ||
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== Site-site intermolecular potentials == | == Site-site intermolecular potentials == | ||
Within this approach a given molecule is represented by | Within this approach a given molecule is represented by a number of | ||
interaction sites (which can correspond to atoms, chemical groups, etc.) | interaction sites (which can correspond to atoms, chemical groups, etc.) | ||