Cited in
(18)- Topology of molecular electron density and electrostatic potential with DAMQT
- MOPAC
- TURBOMOLE
- Sturmian
- STOP
- Avogadro
- XtalOpt
- DAMQT
- AIMAll
- SMILES
- XD2015
- RandSpg
- libssh
- PWscf
- Molecular integrals for Slater type orbitals using Coulomb Sturmians
- DRF90: a polarizable force field
- Equilibrium theory of molecular fluids: structure and freezing transitions
- \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction
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