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swMATH19393MaRDI QIDQ31220FDOQ31220

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Cited In (5)

• \textsc{XtalOpt} version r10: an open-source evolutionary algorithm for crystal structure prediction
• 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

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