The Molecular Theory Group
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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
ADF:
Density functional package for chemists
E-mail
Mark Eberhart
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Luke Campagnola