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1. (hist) ‎Structural and electronic properties of semiconductors and metals ‎[20,087 bytes]
2. (hist) ‎Warming up with Unix commands ‎[17,822 bytes]
3. (hist) ‎Electronic properties of isolated molecules ‎[11,416 bytes]
4. (hist) ‎Getting Started ‎[6,869 bytes]
5. (hist) ‎Non self-consistent calculations: Band structures and Density Of States ‎[6,815 bytes]
6. (hist) ‎Solution LAB1 kpt convergence ‎[6,288 bytes]
7. (hist) ‎Scripting ‎[6,040 bytes]
8. (hist) ‎Solution LAB1 ecutwfc convergence 2 ‎[5,669 bytes]
9. (hist) ‎Plotting and visualization tools ‎[4,719 bytes]
10. (hist) ‎Solution LAB1 ecutwfc convergence ‎[3,976 bytes]
11. (hist) ‎Solution LAB1 bands DOS diamond ‎[3,816 bytes]
12. (hist) ‎Solution LAB2 guanine ‎[3,255 bytes]
13. (hist) ‎Solution LAB1 ecutwfc convergence 3 ‎[2,867 bytes]
14. (hist) ‎Electronic properties of 2D and 1D systems ‎[2,723 bytes]
15. (hist) ‎Usage of a HPC cluster ‎[2,540 bytes]
16. (hist) ‎Solution LAB1 diamond lattice parameter ‎[2,451 bytes]
17. (hist) ‎Solution LAB2 guanine 2 ‎[2,169 bytes]
18. (hist) ‎Solution LAB3 graphene ‎[1,954 bytes]
19. (hist) ‎Solution LAB2 guanine 4 ‎[1,933 bytes]
20. (hist) ‎Main Page ‎[1,856 bytes]

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