2017 February 25
  SOFTWARE

We use the following software to do the calculation in various fields, for more information please click on the following software
 
       

MD

 (Molecular Dynamics)

    
 AMBER
 NAMD
 DL-CLASS
 DL-POLY
 GROMACS
 
 

DFT

(Density Functional Theory)

 GAMESS
 OPENMX
 NWCHEM
 SIESTA
 ESPRESSO
 
 

MG

 (Molecular Graphics)

 JMOL
 MOLDEN
 CHIMERA
 CHEMAXON
 GABEDIT
 GDIS
 XCRYSDEN
 VESTA
 
 

MC

(Monte Carlo)

 TOWHEE
 
 

QMC

(Quantum Monte Carlo)

 CASINO