Pages that link to "Template:Reference"
The following pages link to Template:Reference:
Displayed 185 items.
- IALGO (transclusion) (← links)
- LREAL (transclusion) (← links)
- ROPT (transclusion) (← links)
- GGA (transclusion) (← links)
- AMIN (transclusion) (← links)
- AMIX MAG (transclusion) (← links)
- MAGMOM (transclusion) (← links)
- LNONCOLLINEAR (transclusion) (← links)
- LSORBIT (transclusion) (← links)
- I CONSTRAINED M (transclusion) (← links)
- Practical guide to GW calculations (transclusion) (← links)
- LDAUTYPE (transclusion) (← links)
- IBRION (transclusion) (← links)
- SMASS (transclusion) (← links)
- LORBIT (transclusion) (← links)
- LDIPOL (transclusion) (← links)
- MDALGO (transclusion) (← links)
- ENCUTGW (transclusion) (← links)
- ENCUTGWSOFT (transclusion) (← links)
- IVDW (transclusion) (← links)
- LSELFENERGY (transclusion) (← links)
- PSTRESS (transclusion) (← links)
- VOSKOWN (transclusion) (← links)
- ACFDT/RPA calculations (transclusion) (← links)
- DFT-D2 (transclusion) (← links)
- DFT-D3 (transclusion) (← links)
- Tkatchenko-Scheffler method (transclusion) (← links)
- Tkatchenko-Scheffler method with iterative Hirshfeld partitioning (transclusion) (← links)
- Many-body dispersion energy (transclusion) (← links)
- DDsC dispersion correction (transclusion) (← links)
- Self-consistent screening in Tkatchenko-Scheffler method (transclusion) (← links)
- Bethe-Salpeter-equations calculations (transclusion) (← links)
- DOSCAR (transclusion) (← links)
- Improved dimer method (transclusion) (← links)
- NMAXFOCKAE and LMAXFOCKAE (transclusion) (← links)
- Time Evolution (transclusion) (← links)
- HFRCUT (transclusion) (← links)
- Conjugate gradient optimization (transclusion) (← links)
- RMM-DIIS (transclusion) (← links)
- K-point integration (transclusion) (← links)
- GW and dielectric matrix (transclusion) (← links)
- Preconditioning (transclusion) (← links)
- XAS theory (transclusion) (← links)
- Phonons from finite differences (transclusion) (← links)
- Electron-phonon interactions from Monte-Carlo sampling (transclusion) (← links)
- PHON NSTRUCT (transclusion) (← links)
- PHON NTLIST (transclusion) (← links)
- PHON TLIST (transclusion) (← links)
- Electron-phonon interactions theory (transclusion) (← links)
- ML IAFILT2 (transclusion) (← links)
- ML AFILT2 (transclusion) (← links)
- ML LCOUPLE (transclusion) (← links)
- Andersen thermostat (transclusion) (← links)
- Nose-Hoover thermostat (transclusion) (← links)
- Langevin thermostat (transclusion) (← links)
- Calculation of dimers (transclusion) (← links)
- Ionic contributions to the frequency dependent dielectric function of NaCl (transclusion) (← links)
- GW approximation of Hedin's equations (transclusion) (← links)
- Low-scaling GW: The space-time formalism (transclusion) (← links)
- RPA/ACFDT: Correlation energy in the Random Phase Approximation (transclusion) (← links)
- Basis set convergence of RPA-ACFDT calculations (transclusion) (← links)
- Calculate U for LSDA+U (transclusion) (← links)
- Nuclephile Substitution CH3Cl - SG (transclusion) (← links)
- LFOCKACE (transclusion) (← links)
- LMP2LT (transclusion) (← links)
- LSMP2LT (transclusion) (← links)
- ESTOP (transclusion) (← links)
- NSTORB (transclusion) (← links)
- VCAIMAGES (transclusion) (← links)
- SCALEE (transclusion) (← links)
- VCA (transclusion) (← links)
- LMODELHF (transclusion) (← links)
- Matsubara formalism (transclusion) (← links)
- LFINITE TEMPERATURE (transclusion) (← links)
- Band gap renormalization in diamond using one-shot method (transclusion) (← links)
- ML EPS LOW (transclusion) (← links)
- Available PAW potentials (transclusion) (← links)
- HFALPHA (transclusion) (← links)
- LRPAFORCE (transclusion) (← links)
- LSCK (transclusion) (← links)
- LSCDM (transclusion) (← links)
- LIBXC1 (transclusion) (← links)
- LIBXC2 (transclusion) (← links)
- LIBXC1 Pn (transclusion) (← links)
- LTBOUNDLIBXC (transclusion) (← links)
- ZAB VDW (transclusion) (← links)
- BPARAM (transclusion) (← links)
- CPARAM (transclusion) (← links)
- List of hybrid functionals (transclusion) (← links)
- Downsampling of the Hartree-Fock operator (transclusion) (← links)
- POSCAR (transclusion) (← links)
- KPOINTS (transclusion) (← links)
- Constrained–random-phase–approximation formalism (transclusion) (← links)
- LFXC (transclusion) (← links)
- ICORELEVEL (transclusion) (← links)
- Hybrid functionals: formalism (transclusion) (← links)
- LWEIGHTED (transclusion) (← links)
- LDISENTANGLED (transclusion) (← links)
- DFT+U: formalism (transclusion) (← links)
- FOCKCORR (transclusion) (← links)
- Best practices for machine-learned force fields (transclusion) (← links)
- Coulomb singularity (transclusion) (← links)
- Band-structure calculation using hybrid functionals (transclusion) (← links)
- Phonons from density-functional-perturbation theory (transclusion) (← links)
- Plot BSE fatbands (transclusion) (← links)
- Phonons: Theory (transclusion) (← links)
- Static linear response: theory (transclusion) (← links)
- NpT ensemble (transclusion) (← links)
- Many-body dispersion energy with fractionally ionic model for polarizability (transclusion) (← links)
- Intrinsic-reaction-coordinate calculations (transclusion) (← links)
- DFT-ulg (transclusion) (← links)
- IVDW NL (transclusion) (← links)
- LSPIN VDW (transclusion) (← links)
- Nose-Hoover-chain thermostat (transclusion) (← links)
- Machine learning force field: Theory (transclusion) (← links)
- LSINGLES (transclusion) (← links)
- LRHFCALC (transclusion) (← links)
- Time-dependent density-functional theory calculations (transclusion) (← links)
- Direct optimization of the orbitals (transclusion) (← links)
- Self-consistency cycle (transclusion) (← links)
- Nudged elastic bands (transclusion) (← links)
- Blocked-Davidson algorithm (transclusion) (← links)
- LTSSURF (transclusion) (← links)
- XC (transclusion) (← links)
- Plotting exciton wavefunction (transclusion) (← links)
- ALPHA VDW (transclusion) (← links)
- GAMMA VDW (transclusion) (← links)
- PARAM1 (transclusion) (← links)
- PARAM2 (transclusion) (← links)
- Nonlocal vdW-DF functionals (transclusion) (← links)
- METAGGA (transclusion) (← links)
- LIBMBD METHOD (transclusion) (← links)
- LIBMBD N OMEGA GRID (transclusion) (← links)
- Practical considerations for transition state finding calculations (transclusion) (← links)
- LIBMBD K GRID SHIFT (transclusion) (← links)
- LIBMBD K GRID (transclusion) (← links)
- LIBMBD XC (transclusion) (← links)
- LIBMBD TS D (transclusion) (← links)
- LIBMBD TS SR (transclusion) (← links)
- LIBMBD MBD A (transclusion) (← links)
- LIBMBD MBD BETA (transclusion) (← links)
- LIBMBD VDW PARAMS KIND (transclusion) (← links)
- LIBMBD ALPHA (transclusion) (← links)
- LIBMBD C6AU (transclusion) (← links)
- LIBMBD R0AU (transclusion) (← links)
- LIBMBD PARALLEL MODE (transclusion) (← links)
- Wannier orbitals from VASP (transclusion) (← links)
- ML DESC TYPE (transclusion) (← links)
- Template:Cite (transclusion) (← links)
- Category:DFT+U (transclusion) (← links)
- Category:Molecular Dynamics (transclusion) (← links)
- Category:Interface pinning (transclusion) (← links)
- Category:Meta-GGA (transclusion) (← links)
- Category:Exchange-correlation functionals (transclusion) (← links)
- Category:Van der Waals functionals (transclusion) (← links)
- Category:GGA (transclusion) (← links)
- Category:Transition states (transclusion) (← links)
- Category:Metadynamics (transclusion) (← links)
- Category:Biased molecular dynamics (transclusion) (← links)
- Category:Density mixing (transclusion) (← links)
- Category:Wannier functions (transclusion) (← links)
- Category:Molecular dynamics (transclusion) (← links)
- Category:Bethe-Salpeter equations (transclusion) (← links)
- Category:Band structure (transclusion) (← links)
- Category:Hybrid functionals (transclusion) (← links)
- Category:Many-body perturbation theory (transclusion) (← links)
- Category:Dielectric properties (transclusion) (← links)
- Category:Forces (transclusion) (← links)
- Category:HDF5 support (transclusion) (← links)
- Construction:Machine learning force field calculations: Intermediate (transclusion) (← links)
- Construction:Wiki style guide (transclusion) (← links)
- Construction:MYTAG (transclusion) (← links)
- Construction:My theory review (transclusion) (← links)
- Construction:Unitary Matrix Constrained Optimization (transclusion) (← links)
- Construction:Intrinsic Atomic Orbitals (transclusion) (← links)
- Construction:Machine learning force field: Theory (transclusion) (← links)
- Construction:Best practices for machine-learned force fields (transclusion) (← links)
- Construction:Category:Pseudopotentials (transclusion) (← links)
- Construction:POTCAR (transclusion) (← links)
- Construction:Available pseudopotentials (transclusion) (← links)
- Construction:Theory:Pseudopotential basics (transclusion) (← links)
- Construction:Müller-Plathe method (transclusion) (← links)
- Construction:SCDM method (transclusion) (← links)
- Construction:Time-evolution (transclusion) (← links)
- Construction:Electric field response from density-functional-perturbation theory (transclusion) (← links)