VASP
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swMATH19550MaRDI QIDQ31377FDOQ31377
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Official website: http://www.vasp.at/
Cited In (62)
- irvsp
- MechElastic
- OCEAN
- TB2J
- libMBD
- vasp2trace
- XSpectra
- \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction
- VESTA 3
- Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\)
- Q-Chem
- Questaal
- Simulation of magnetoelastic response of iron nanowire loop
- WIEN2k
- ABINIT
- SIESTA
- GAUSSIAN
- Quantum Espresso
- MOPAC
- PHON
- XCrySDen
- Avogadro
- ISOTROPY
- XtalOpt
- MDAnalysis
- \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction
- ADF
- Open Babel
- Spglib
- PythTB
- Bilbao Crystallography Server
- ruamel.yaml
- WannierTools
- Z2pack
- pymatgen
- Elk
- RandSpg
- Inkscape
- ELATE
- ElaStic
- FHI-aims
- AiiDA
- libssh
- PWscf
- TBTK
- p4vasp
- DP-GEN
- SpaceGroupIrep
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction
- ASR
- Kinetic-energy-free-HF
- MRCPP
- WanTiBEXOS
- WannSymm
- VAMPyR
- Dependence of HOMO-LUMO gap of DNA base pair steps on twist angle: a density functional approach
- An introduction to computational nanomechanics and materials
- Speeding up plane-wave electronic-structure calculations using graphics-processing units
- Compatibility of DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals
- FLAME
- Kinetic energy-free Hartree-Fock equations: an integral formulation
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids
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