Download ADF 2019.304 (Amsterdam Density Functional)

Download ADF 2019.304 (Amsterdam Density Functional)  Amsterdam Modeling Suite easy  and powerful computational chemistry software to advance application. Powerful molecular DFT to understand chemistry.

Feauture Of Amsterdam Density Functional (ADF)

  • modern xc functionals, including latest dispersion corrections, double hybrids, and range-separated hybrids
  • self-consistent spin-orbit coupling TDDFT
  • charge transfer integrals, NEGF
  • many bonding analysis tools (EDA, ETS-NOCV, QTAIM, NCI)
  • Slater-type orbitals: correct nuclear cusp (NMR, EPR)
  • environments and solvation: DIM/QM, FDE, COSMO, SM12

Powerful molecular DFT to understand chemistry Our flagship computational chemistry program Amsterdam Density Functional (ADF) is particularly strong in understanding and predicting structure, reactivity (catalysis), and spectra of molecules. Density Functional Theory (DFT) calculations are easily prepared and analyzed with our integrated graphical user interface.

ADF is frequently used for studying transition metal complexes and molecules with heavy atoms, since  all elements in the periodic table can be modeled accurately and efficiently with the ZORA relativistic approach and Slater Type orbital (STO) all-electron basis sets. With these features, ADF offers unique capabilities to predict molecular properties of nanoparticles and organic electronics materials.

ADF is easy to use with parallel binaries, integrated GUI, and support from experts with decades of experience. The best way to convince yourself is to try out the fully functional Amsterdam Modeling Suite.

 

  • File Size: 1.56 GB
  • Operating System: Windows x64
  • Activation Method: Licence
  • Licence type: Single user unlimited

 

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Comments

  • socodeur
    June 15, 2020

    The best software
    Thank you

    • Admin
      June 15, 2020

      Good luck

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