Most linked-to categories

Showing below up to 88 results in range #1 to #88.

1. INCAR tag‏‎ (453 members)
2. VASP‏‎ (123 members)
3. Exchange-correlation functionals‏‎ (122 members)
4. Electronic minimization‏‎ (90 members)
5. Examples‏‎ (80 members)
6. Molecular dynamics‏‎ (76 members)
7. Many-body perturbation theory‏‎ (74 members)
8. Machine-learned force fields‏‎ (68 members)
9. Files‏‎ (57 members)
10. Van der Waals functionals‏‎ (57 members)
11. Howto‏‎ (46 members)
12. Theory‏‎ (43 members)
13. Hybrid functionals‏‎ (39 members)
14. Performance‏‎ (38 members)
15. GW‏‎ (38 members)
16. Pages with math render errors‏‎ (37 members)
17. Installation‏‎ (36 members)
18. Linear response‏‎ (31 members)
19. Dielectric properties‏‎ (27 members)
20. Pages with math errors‏‎ (25 members)
21. Phonons‏‎ (25 members)
22. Output Files‏‎ (23 members)
23. Ionic minimization‏‎ (20 members)
24. Low-scaling GW and RPA‏‎ (20 members)
25. Magnetism‏‎ (20 members)
26. Input files‏‎ (19 members)
27. Wannier functions‏‎ (19 members)
28. Bethe-Salpeter equations‏‎ (19 members)
29. Parallelization‏‎ (18 members)
30. Meta-GGA‏‎ (18 members)
31. Thermostats‏‎ (17 members)
32. Transition states‏‎ (16 members)
33. ACFDT‏‎ (15 members)
34. NMR‏‎ (14 members)
35. Tutorials‏‎ (14 members)
36. Symmetry‏‎ (13 members)
37. Charge density‏‎ (13 members)
38. Electrostatics‏‎ (13 members)
39. Output files‏‎ (12 members)
40. Density mixing‏‎ (12 members)
41. Memory‏‎ (11 members)
42. Calculation setup‏‎ (10 members)
43. Density of states‏‎ (10 members)
44. MP2‏‎ (10 members)
45. Molecules‏‎ (10 members)
46. XAS‏‎ (10 members)
47. Chemical shifts‏‎ (9 members)
48. GPU‏‎ (9 members)
49. Berry phases‏‎ (9 members)
50. Common Pitfalls‏‎ (8 members)
51. GGA‏‎ (8 members)
52. Biased molecular dynamics‏‎ (8 members)
53. PAW‏‎ (8 members)
54. Projector-augmented-wave method‏‎ (7 members)
55. Forces‏‎ (7 members)
56. Pages with ignored display titles‏‎ (7 members)
57. Constrained-random-phase approximation‏‎ (7 members)
58. DFT+U‏‎ (7 members)
59. Electron-phonon interactions‏‎ (7 members)
60. Workshops‏‎ (5 members)
61. Band structure‏‎ (5 members)
62. Ensembles‏‎ (5 members)
63. Pages that use a deprecated format of the math tags‏‎ (5 members)
64. Electric-field gradient‏‎ (4 members)
65. Interface pinning‏‎ (4 members)
66. POTCAR tag‏‎ (4 members)
67. Spin spirals‏‎ (4 members)
68. Metadynamics‏‎ (4 members)
69. Ensemble properties‏‎ (3 members)
70. HDF5 support‏‎ (3 members)
71. Monopole Dipole and Quadrupole Corrections‏‎ (3 members)
72. Electronic ground-state properties‏‎ (3 members)
73. Noncollinear magnetism‏‎ (3 members)
74. Thermodynamic integration‏‎ (3 members)
75. Atoms and Molecules‏‎ (3 members)
76. Constrained molecular dynamics‏‎ (3 members)
77. Hybrids‏‎ (2 members)
78. Advanced molecular-dynamics sampling‏‎ (2 members)
79. Parallel Tempering‏‎ (2 members)
80. Version‏‎ (2 members)
81. Pseudopotentials‏‎ (2 members)
82. Pages with reference errors‏‎ (1 member)
83. Slow-growth approach‏‎ (1 member)
84. Transition States‏‎ (1 member)
85. Spin-orbit coupling‏‎ (1 member)
86. Defects‏‎ (1 member)
87. Structural Optimization‏‎ (1 member)
88. Time-dependent density functional theory‏‎ (1 member)