L15, Mariana Rossi, Ab initio molecular dynamics
50:04
L16, Gábor Csányi, Machine learning for materials modelling
19:10
Brief Introduction to ab initio Molecular Dynamics (AIMD)
1:08:14
FHI-aims tutorial series: Ab initio molecular dynamics; Mariana Rossi
31:30
Basics of Molecular Dynamics Simulations for Beginners
19:46
Understanding Quantum Entanglement - with Philip Ball
41:16
Crafting Qubits: Harnessing Quantum Mechanics for Computation
53:58
L27, Christian Carbogno, Phonons, electron-phonon coupling, and transport in solids
20:43