Software we use:

  • ROCKS Build your Computational Cluster
  • GSL Numerical Library for your Code
  • GROMACS Molecular Simulation Software
  • VMD Visualize Molecules
  • LATEX Scientific Document Preparation System
  • CTAN TEX Resources for Writing Documents
  • GRACE Publication Quality Plotting Program
  • GNUPLOT Plotting Program (3D and 2D)
  • OCTAVE Easy Numerical Computations
  • JABREF Organize your References
  • INKSCAPE When Sketching is needed

 

 

 

Molecular Thermodynamics and Modeling of Materials 

Sites to Visit: