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| - | ====== The Classical Limit of QM and Computer (Molecular) Simulation ====== | ||
| - | **Giovanni Ciccotti** | ||
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| - | <blockquote> | ||
| - | From fundamental (and ill-solved) field theory to classical mechanics (via Born-Oppenheimer approximation and semi-classical limit) and computer simulation of condensed matter via (possibly ab initio) Molecular Dynamics or Monte Carlo. Nature and scope of these twin approaches. | ||
| - | </blockquote> | ||