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Covers the fundamentals of quantum simulation, challenges in classical simulation, Trotter approximation, and applications in inelastic neutron scattering.
Covers the basics of Density Functional Theory, challenges in DFT, and improvements in functional approximations and corrections for accurate calculations.
Delves into the mathematical foundations and importance of directional cues in image processing, exploring computational challenges and selectivity to orientation.
Covers classical force fields, molecular dynamics simulations, and supramolecular properties, including intramolecular and intermolecular interactions.
