Our software

CULGI has an extensive set of tools for multiscaled computational chemistry. It ranges from quantum mechanics to fluid dynamics and from molecular dynamics to statistical modeling.

Flexible and Easy calculation of chemical data...

Unique about CULGI is our CULGI Graphical Programming Environment, that enables a fast solution for a wide variety of problems. In one go, a workflow can contain all of the aspects of our software. This includes a quantum and molecular model, a coarse-grained model, and engineering thermodynamics. In addition, the workflow can be in CULGI scripting language or Python. Such a tailored workflow can be offered as a simple end-user graphical user interface to a chemist, and be operated from intra-clouds.

CULGI software includes the following features:

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