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Force fields and molecular dynamics simulations

Force fields and molecular dynamics simulations

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either from ab initio or semi-empirical quantum mechanical calculations or by fitting to experimental data such as neutron, X-ray and electron diffraction, NMR, infrared, Raman and neutron spectroscopy, etc. Molecules are simply defined as a set of atoms that is held together by simple elastic (harmonic)

  Infrared, Raman, Initio

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