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.

CURRENT RELEASE: CULGI 12 (Windows & Linux)

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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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