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College of Arts & Sciences
Computing and Information Technology


Research Scientific Software

  • AIPS (Astronomical Image Processing System): a software package for interactive alibration and editing of radio interferometric data and for the calibration, construction, display and analysis of astronomical images.
  • ANSYS: a engineering simulation solution sets in engineering simulation that a design process requires. Contact Jun Zhou for student portal access.
  • ChemBioOffice: a scientifically intelligent, integrated suite of personal productivity tools that enables scientists and researchers to capture, store, retrieve and share data and information on compounds, reactions, materials and their properties. Refer to reference for license and technical support.
  • CNS-SOLVE: a flexible multi-level hierachical approach for the most commonly used algorithms in macromolecular structure determination.
  • COMSOL: a finite element analysis, solver and Simulation software / FEA Software package for various physics and engineering applications
  • GCG: a collection of molecular biology analysis programs.
  • IDL: a programming language used for data analysis. It is popular in particular areas of science, such as astronomy and medical imaging.
  • IRAF: Image Reduction and Analysis Facility, a general purpose software system for the reduction and analysis of astronomical data
  • LANDMARK GRAPHICS: software systems for interpreting 3D data from seismic surveys for the oil and gas industry.
  • LON-CAPA: a course management, learning content management, and assessment system
  • MAPLE (*): a commercial computer algebra system
  • MATHEMATICA(*): a computational software program used in many scientific, engineering, mathematical and computing fields.
  • MATLAB (*): toolboxes include Simulink, Curve Fitting, Data Acquisition, Fuzzy Logic, Image Processing, MATLAB Compiler, Mapping, Neural Network, Optimization, Partial Differential Equation, Signal Processing, Spline, (Transitioned)  tatistics, Symbolic Math and Wavelet
  • MOLPRO: a complete system of ab initio programs for molecular electronic structure calculations
  • MRBAYES: a program for Bayesian inference and model choice across a wide range of phylogenetic and evolutionary models
  • PARADIGM GEOPHYSICS:
  • QCHEM: a comprehensive ab initio quantum chemistry package for accurate predictions of molecular structures, reactivities, and vibrational, electronic and NMR spectra
  • ROMS:
  • SAS: a software suite developed for advanced analytics, business intelligence, data management, and predictive analytics
  • SEDPAK: a conceptual framework for modeling the sedimentary fill of basins by visualizing stratal geometries as they are produced between sequence boundaries
  • SPARTAN: a molecular modeling and computational chemistry application

(*): Contact rcchelp@cas.sc.edu for license information