CRYSTAL09

swMATH8388MaRDI QIDQ20397FDOQ20397

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Official website: http://www.crystal.unito.it/Manuals/crystal09.pdf

Cited In (6)

• The Gruneisen parameter for silver azide
• QWalk: A quantum Monte Carlo program for electronic structure
• QMCPACK
• CRYSTAL
• Ab initio calculations of thermodynamic parameters of lithium, sodium and potassium peroxides
• Implementation of analytical Hartree-Fock gradients for periodic systems

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