It is my pleasure to announce that GPIUTMD is cited as a major molecular dynamic software in wikipedia.

The citations are listed as folllows:

  1. Molecular modeling on GPUs
  2. Molecular dynamics
  3. Molecular modeling
  4. Dissipative particle dynamics
  5. List of software for molecular mechanics modeling
  6. http://en.wikipedia.org/wiki/File:DPPC.jpg

also the software is cited in GPGPU.org

 

تحت نظارت وف بومی