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​​ADF 無機化學軟體

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ADF® modeling suite:
  • Amsterdam Density Functional (ADF): DFT for molecules
  • BAND: 1D, 2D, 3D periodic DFT
  • DFTB: fast approximate DFT
  • MOPAC2012: semi-empirical (PM6, PM7)
  • ReaxFF: reactive molecular dynamics
  • COSMO-RS: log P, solubilities, pKa​
ADF: user-friendly DFT software for chemists
  • Expert Support Team
  • Latest academic developments
  • Parallel binaries for Windows, Mac, and Linux
  • Excellent integrated Graphical User Interface​
SCM collaborates with academics worldwide and is involved in several EU projects.
ADF is used in academia, government labs, and world-leading companies.
The ADF modeling suite is particularly strong in:
  • Spectroscopy
  • Transition metals & heavy atoms
  • Chemical analysis
  • Organic electronics
  • Structure & reactivity
  • Solvent & environment effects
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