swMATH19393MaRDI QIDQ31220FDOQ31220
Author name not available (Why is that?)
Official website: https://www.scm.com/adf-modeling-suite/
Cited In (17)
- \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction
- TURBOMOLE
- Sturmian
- STOP
- Avogadro
- XtalOpt
- DAMQT
- AIMAll
- SMILES
- XD2015
- RandSpg
- libssh
- PWscf
- DRF90: a polarizable force field
- Molecular integrals for Slater type orbitals using Coulomb Sturmians
- Topology of molecular electron density and electrostatic potential with DAMQT
- Equilibrium theory of molecular fluids: structure and freezing transitions
This page was built for software: ADF
