CADPAC
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CADPAC, the Cambridge Analytic Derivatives Package, is a suite of programs for
Møller–Plesset calculations, various other correlated calculations and density functional theory
calculations.
See also
- Quantum chemistry computer programs
External links
- CADPAC web site at the Wayback Machine (archived October 24, 2015)
Computational chemistry software | |||||
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Cheminformatics |
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Chemical kinetics |
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Molecular modelling and visualization |
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Molecular docking |
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Molecular dynamics |
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Quantum chemistry |
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Skeletal structure drawing |
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Others |
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