Showing posts with the label Molecular Dunamics MethodShow all
Molecular Dynamic Calculations
The MDRANGE (mdh) program and the Molecular Dynamics Calculations
Authors of the program V1.0 - V1.83b Kai Nordlund Accelerator Laboratory , University of Helsinki , P.O. BOX 43, FIN-00014 Helsinki, Finland (email kai.nordlund@helsinki.fi) Author of the use…
TUTORIALS
The Molecular Dynamics' Code CP2K
We present a new code based on the Molecular Dynamics' Theory CP2K. Downloading the code What can be downloaded ? The source of CP2K is open and freely available for everybody under the …
