| Project |
Entry Point |
| aiida-nanotech-empa |
nanotech_empa.cp2k.ads_gw_ic |
| aiida-nanotech-empa |
nanotech_empa.cp2k.afm |
| aiida-nanotech-empa |
nanotech_empa.cp2k.diag |
| aiida-nanotech-empa |
nanotech_empa.cp2k.fragment_separation |
| aiida-nanotech-empa |
nanotech_empa.cp2k.geo_opt |
| aiida-nanotech-empa |
nanotech_empa.cp2k.hrstm |
| aiida-nanotech-empa |
nanotech_empa.cp2k.mol_opt_gw |
| aiida-nanotech-empa |
nanotech_empa.cp2k.molecule_gw |
| aiida-nanotech-empa |
nanotech_empa.cp2k.neb |
| aiida-nanotech-empa |
nanotech_empa.cp2k.orbitals |
| aiida-nanotech-empa |
nanotech_empa.cp2k.pdos |
| aiida-nanotech-empa |
nanotech_empa.cp2k.phonons |
| aiida-nanotech-empa |
nanotech_empa.cp2k.replica |
| aiida-nanotech-empa |
nanotech_empa.cp2k.stm |
| aiida-nanotech-empa |
nanotech_empa.gaussian.casscf |
| aiida-nanotech-empa |
nanotech_empa.gaussian.casscf_series |
| aiida-nanotech-empa |
nanotech_empa.gaussian.constr_opt_chain |
| aiida-nanotech-empa |
nanotech_empa.gaussian.delta_scf |
| aiida-nanotech-empa |
nanotech_empa.gaussian.hf_mp2 |
| aiida-nanotech-empa |
nanotech_empa.gaussian.natorb |
| aiida-nanotech-empa |
nanotech_empa.gaussian.relax |
| aiida-nanotech-empa |
nanotech_empa.gaussian.scf |
| aiida-nanotech-empa |
nanotech_empa.gaussian.spin |
| aiida-nanotech-empa |
nanotech_empa.nanoribbon |
| aiida-nwchem |
nwchem.base |
| aiida-optimize |
optimize.optimize |
| aiida-optimize |
optimize.wrappers.add_inputs |
| aiida-optimize |
optimize.wrappers.concatenate |
| aiida-optimize |
optimize.wrappers.create_evaluate |
| aiida-orca |
orca.base |
| aiida-phonopy |
phonopy.phonopy |
| aiida-pyscf |
pyscf.base |
| aiida-quantum-transport |
quantum_transport.coulomb_diamonds |
| aiida-quantumespresso |
quantumespresso.bands.base |
| aiida-quantumespresso |
quantumespresso.matdyn.base |
| aiida-quantumespresso |
quantumespresso.pdos |
| aiida-quantumespresso |
quantumespresso.ph.base |
| aiida-quantumespresso |
quantumespresso.pw.bands |
| aiida-quantumespresso |
quantumespresso.pw.base |
| aiida-quantumespresso |
quantumespresso.pw.relax |
| aiida-quantumespresso |
quantumespresso.q2r.base |
| aiida-quantumespresso |
quantumespresso.xps |
| aiida-quantumespresso |
quantumespresso.xspectra.base |
| aiida-quantumespresso |
quantumespresso.xspectra.core |
| aiida-quantumespresso |
quantumespresso.xspectra.crystal |
| aiida-quantumespresso-test |
quantumespresso.matdyn.base |
| aiida-quantumespresso-test |
quantumespresso.pdos |
| aiida-quantumespresso-test |
quantumespresso.ph.base |
| aiida-quantumespresso-test |
quantumespresso.pw.band_structure |
| aiida-quantumespresso-test |
quantumespresso.pw.bands |
| aiida-quantumespresso-test |
quantumespresso.pw.base |
| aiida-quantumespresso-test |
quantumespresso.pw.relax |
| aiida-quantumespresso-test |
quantumespresso.q2r.base |
| aiida-raspa |
raspa.base |
| aiida-sssp-workflow |
sssp_workflow.convergence.bands |
| aiida-sssp-workflow |
sssp_workflow.convergence.cohesive_energy |
| aiida-sssp-workflow |
sssp_workflow.convergence.delta |
| aiida-sssp-workflow |
sssp_workflow.convergence.phonon_frequencies |
| aiida-sssp-workflow |
sssp_workflow.convergence.pressure |
| aiida-sssp-workflow |
sssp_workflow.measure.bands |
| aiida-sssp-workflow |
sssp_workflow.measure.precision |
| aiida-sssp-workflow |
sssp_workflow.verification |
| aiida-tbmodels |
tbmodels.parse |
| aiida-uppasd2 |
UppASD_GenericLoopWorkflow |
| aiida-uppasd2 |
UppASD_baseworkflow |
| aiida-vasp |
vasp.bands |
| aiida-vasp |
vasp.converge |
| aiida-vasp |
vasp.hybrid_bands |
| aiida-vasp |
vasp.neb |
| aiida-vasp |
vasp.relax |
| aiida-vasp |
vasp.v2.bands |
| aiida-vasp |
vasp.v2.converge |
| aiida-vasp |
vasp.v2.hybrid_bands |
| aiida-vasp |
vasp.v2.relax |
| aiida-vasp |
vasp.v2.vasp |
| aiida-vasp |
vasp.vasp |
| aiida-vibroscopy |
vibroscopy.dielectric |
| aiida-vibroscopy |
vibroscopy.dielectric.numerical_derivatives |
| aiida-vibroscopy |
vibroscopy.phonons.harmonic |
| aiida-vibroscopy |
vibroscopy.phonons.phonon |
| aiida-vibroscopy |
vibroscopy.spectra.intensities_average |
| aiida-vibroscopy |
vibroscopy.spectra.iraman |
| aiida-wannier90 |
wannier90.minimal |
| aiida-wannier90-workflows |
wannier90_workflows.bands |
| aiida-wannier90-workflows |
wannier90_workflows.base.open_grid |
| aiida-wannier90-workflows |
wannier90_workflows.base.projwfc |
| aiida-wannier90-workflows |
wannier90_workflows.base.pw2wannier90 |
| aiida-wannier90-workflows |
wannier90_workflows.base.wannier90 |
| aiida-wannier90-workflows |
wannier90_workflows.open_grid |
| aiida-wannier90-workflows |
wannier90_workflows.optimize |
| aiida-wannier90-workflows |
wannier90_workflows.projwfcbands |
| aiida-wannier90-workflows |
wannier90_workflows.split |
| aiida-wannier90-workflows |
wannier90_workflows.wannier90 |
| aiida-wien2k |
wien2k.scf123_wf |
| aiida-workgraph |
workgraph.engine |
| aiida-yambo-wannier90 |
yambo_wannier90 |
| aiidalab-qe-vibroscopy |
vibroscopy_app.vibro |
| aim2dat |
aim2dat.cp2k.band_structure |
| aim2dat |
aim2dat.cp2k.cell_opt |
| aim2dat |
aim2dat.cp2k.combined.electronic_properties |