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Summarizes Generalized Gradient Approximations, Meta-GGAs, Hybrid functionals, First-Principles Molecular Dynamics, QM/MM simulations, and important features of Quantum Chemistry calculations.
Explores model interpretation, compilation via partial evaluation, function calls, and the transition to partial evaluation, emphasizing the importance of model interpreters in supporting modeling languages.
Explores analog and digital quantum computing, quantum jumps, cooling of atoms with light, quantum computer technologies, and trapped ion quantum bits.
