TREMOLO-X

TREMOLO-X is a powerful software package used for the numerical simulation of interactions between atoms and molecules, the molecular dynamics. It provides the environment to design new innovative materials... Tremolo-X has been successfully applied within various projects in different fields of applications, e.g. nanotechnology, material science, biochemistry and biophysics... Tremolo-X supports many different potential types. In addition it includes various different parameters sets for different systems and purposes.

Primary location: Sankt Augustin Germany