Pages with the most revisions
Showing below up to 100 results in range #1 to #100.
- LIBXC1 (305 revisions)
- The VASP Manual (284 revisions)
- MDALGO (249 revisions)
- Practical guide to GW calculations (242 revisions)
- Best practices for machine-learned force fields (210 revisions)
- GGA (209 revisions)
- Bandstructure of SrVO3 in GW (154 revisions)
- ACFDT/RPA calculations (153 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)
- Calculate U for LSDA+U (105 revisions)
- List of hybrid functionals (94 revisions)
- Bethe-Salpeter-equations calculations (92 revisions)
- ALGO (88 revisions)
- ENCUT (88 revisions)
- OpenACC GPU port of VASP (86 revisions)
- LDAUTYPE (84 revisions)
- Available PAW potentials (80 revisions)
- Liquid Si - Freezing (80 revisions)
- Coulomb singularity (80 revisions)
- DFT-D2 (78 revisions)
- ML MODE (78 revisions)
- Makefile.include (78 revisions)
- LOCPROJ (74 revisions)
- Intrinsic-reaction-coordinate calculations (73 revisions)
- Molecular dynamics calculations (72 revisions)
- Machine learning force field: Theory (70 revisions)
- Constrained–random-phase–approximation formalism (69 revisions)
- IALGO (69 revisions)
- IBRION (69 revisions)
- CUDA-C GPU port of VASP (69 revisions)
- Nucleophile Substitution CH3Cl - Standard MD (68 revisions)
- KPOINTS (67 revisions)
- Ionic contributions to the frequency dependent dielectric function of NaCl (67 revisions)
- IVDW (64 revisions)
- Liquid Si - Standard MD (64 revisions)
- ML AB (63 revisions)
- XC (63 revisions)
- O atom (62 revisions)
- Berry phases and finite electric fields (61 revisions)
- LREAL (60 revisions)
- Known issues (59 revisions)
- Bandgap of Si in GW (58 revisions)
- XANES in Diamond (58 revisions)
- NVT ensemble (58 revisions)
- Equilibrium volume of Si in the RPA (57 revisions)
- DFT-D3 (56 revisions)
- ICAMM Rennes 2016 (55 revisions)
- ICONST (54 revisions)
- ENCUTGW (54 revisions)
- ML ICRITERIA (54 revisions)
- CRPA of SrVO3 (52 revisions)
- Atoms and Molecules - Tutorial (52 revisions)
- Toolchains (52 revisions)
- ML ISTART (51 revisions)
- Personal computer installation (50 revisions)
- ENCUTGWSOFT (50 revisions)
- Nonlocal vdW-DF functionals (50 revisions)
- Si bandstructure (49 revisions)
- ML CTIFOR (49 revisions)
- Many-body dispersion energy (49 revisions)
- ROPT (48 revisions)
- Validation tests (48 revisions)
- Hybrid functionals: formalism (48 revisions)
- Practical considerations for transition state finding calculations (47 revisions)
- Dielectric properties of SiC (47 revisions)
- ANTIRES (46 revisions)
- LATTICE CONSTRAINTS (46 revisions)
- Tkatchenko-Scheffler method (46 revisions)
- Many-body dispersion energy with fractionally ionic model for polarizability (45 revisions)
- Phonons: Theory (45 revisions)
- Installing VASP.6.X.X (44 revisions)
- ML LOGFILE (44 revisions)
- Thermodynamic integration with harmonic reference (43 revisions)
- ZAB VDW (43 revisions)
- Tkatchenko-Scheffler method with iterative Hirshfeld partitioning (42 revisions)
- LUSE VDW (42 revisions)
- LRHFCALC (42 revisions)
- GW approximation of Hedin's equations (42 revisions)
- Precompiler options (41 revisions)
- Nuclephile Substitution CH3Cl - BM (40 revisions)
- ISIF (40 revisions)
- NCORE (40 revisions)
- DDsC dispersion correction (39 revisions)
- HFSCREEN (39 revisions)
- Phonons from finite differences (38 revisions)
- CMBJ (38 revisions)
- ML IALGO LINREG (38 revisions)
- LTBOUNDLIBXC (38 revisions)
- LAECHG (38 revisions)
- AEXX (37 revisions)
- ICAMM Rennes 2019 (37 revisions)
- O dimer (37 revisions)
- LCHIMAG (37 revisions)
- Cd Si (37 revisions)
- Shared memory (36 revisions)
- NATURALO (36 revisions)
- LMODELHF (36 revisions)