Q-Chem

MaRDI QIDQ5974573swMATHFDO

Official website https://aip.scitation.org/doi/10.1063/5.0055522

Cited in

(24)

• Introduction to special issue: Chaos indicators, phase space and chemical reaction dynamics
• Numerical methods for Kohn–Sham density functional theory
• Fast bilinear algorithms for symmetric tensor contractions
• Deep learning methods for the computation of vibrational wavefunctions
• WebMO
• HANSO
• GAUSSIAN
• MOLPRO
• NWChem
• TURBOMOLE
• symPACK
• ELPA
• MOLDEN
• FLEUR
• FHI-aims
• ELSI
• ORCA
• DFT-FE
• Spartan
• NIC-CAGE
• libMBD
• MOLCAS
• OpenMolcas
• CoPhy-PGNN

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