Research Facilities

 

Simulation Codes and Software:

 

Simulation Codes:

• Molecular dynamics simulation code for fluid flow and thermal transport in nanochannels
• Simulated annealing code for polymer structure generation
• Multi-particle collision dynamics (MPCD) code
  
  

Software:
 

We use the following software packages

• AMBER
• CambridgeSoft ChemBioOffice
• GROMACS
• LAMMPS
• NAMD
• VMD

 

Computational Facilities:

 

We have access to the following computational resources

 

• HPCC, Texas Tech University
• Robinson, Texas Tech University
• Lonestar, Texas Advanced Computing Center
• Stampede, Texas Advanced Computing Center

 

Experimental Facilities:

• AR 2000 Rheometer

 

 

 

 

For further assistance in these areas, contact Dr. Rajesh Khare.