CRYSTAL09

MaRDI QIDQ20397swMATHFDO

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

Cited in

(6)

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

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