Molecular Modelling: Principles and Applications (2nd Edition) eBook includes PDF, ePub and Kindle version
by Andrew Leach
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Results Molecular Modelling: Principles and Applications (2nd Edition)
Molecular dynamics Wikipedia ~ In classical molecular dynamics one potential energy surface usually the ground state is represented in the force field This is a consequence of the Born–Oppenheimer excited states chemical reactions or when a more accurate representation is needed electronic behavior can be obtained from first principles by using a quantum mechanical method such as density functional
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