Pages with the most revisions
Showing below up to 50 results in range #1 to #50.
- LIBXC1 (305 revisions)
- Pulay stress (293 revisions)
- The VASP Manual (290 revisions)
- MDALGO (249 revisions)
- Practical guide to GW calculations (242 revisions)
- GGA (215 revisions)
- Best practices for machine-learned force fields (213 revisions)
- ACFDT/RPA calculations (167 revisions)
- Available pseudopotentials (162 revisions)
- Bandstructure of SrVO3 in GW (160 revisions)
- LIBXC1 Pn (136 revisions)
- Band gap renormalization in diamond using one-shot method (128 revisions)
- Spin spirals (117 revisions)
- Liquid Si - MLFF (109 revisions)
- List of hybrid functionals (105 revisions)
- Calculate U for LSDA+U (105 revisions)
- Bethe-Salpeter-equations calculations (92 revisions)
- ALGO (91 revisions)
- ENCUT (88 revisions)
- OpenACC GPU port of VASP (86 revisions)
- LDAUTYPE (84 revisions)
- Known issues (83 revisions)
- ML MODE (81 revisions)
- DFT-D2 (80 revisions)
- Liquid Si - Freezing (80 revisions)
- Coulomb singularity (80 revisions)
- Makefile.include (79 revisions)
- LOCPROJ (75 revisions)
- Intrinsic-reaction-coordinate calculations (73 revisions)
- IBRION (72 revisions)
- Molecular dynamics calculations (72 revisions)
- Machine learning force field: Theory (71 revisions)
- IVDW (70 revisions)
- Constrained–random-phase–approximation formalism (69 revisions)
- IALGO (69 revisions)
- KPOINTS (69 revisions)
- CUDA-C GPU port of VASP (69 revisions)
- Nucleophile Substitution CH3Cl - Standard MD (68 revisions)
- Ionic contributions to the frequency dependent dielectric function of NaCl (67 revisions)
- Choosing pseudopotentials (66 revisions)
- Liquid Si - Standard MD (64 revisions)
- XC (63 revisions)
- ML AB (63 revisions)
- O atom (62 revisions)
- Berry phases and finite electric fields (61 revisions)
- LREAL (60 revisions)
- Bandgap of Si in GW (59 revisions)
- XANES in Diamond (58 revisions)
- NVT ensemble (58 revisions)
- DFT-D3 (58 revisions)