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Chemistry Software


The Department licenses the following software:

  • QChem : Chemistry software, theoretical chemistry and quantum Chemistry software for research, visualization, quantum calculation and molecular modeling. (Lee Woodcock Lab)
  • MPP - Mass Profiler Professional: A powerful tool for differential analysis, used for LC/MS, GC/MS, CE/MS and ICP/MS data analysis.

The University licenses several popular packages:

  • USF Application Gateway: Useful software run through remote desktop, including Mathematica, SPSS, SAS, COMSOL, ANSYS, AutoCAD, Adobe Pro, and Office.
  • Digital Multimedia: Photo, Audio and Video editing software.

Additionally, USF Research Computing maintains several on USF's high-performance computing resources.

  • Gaussian / GaussView
  • GAMESS & Molden
  • SIESTA
  • Gromacs, LAMMPS, NAMD2, & DL_POLY
  • Materials Studio Modeling
  • Dock & Autodock
  • MPI Blast
  • MrBayes
  • Mathematica, Matlab, & Maple
  • R & Rmpi