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The Molecular Theory Group
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Back to: Chemistry Department Eberhart's Faculty Page MTG Home Page More about the MTG: Research Personnel Links |
QuesTek:
Materials design AQWTEC: Developing predictive tools for the water industry Tecplot: Charge density visulaization software Richard Bader: Charge density topology and the theory of atoms in molecules VASP: The Vienna ab-initio simulation package Amsterdam Density Functional (ADF): ADF has a 30-year track record as a premium-quality quantum chemistry software package based on Density Functional Theory (DFT). |