computational fluid

dynamics software

 

computational fluid dynamics Software that makes simulating chemical data easy.

In fluid dynamics, precise calculations of molecular behaviour is essential. CULGI is happy to offer you the latest in computational fluid dynamics software. This powerful tool models the behaviour of fluid molecular models in products and processes – and it does so quickly and effectively. The main use of our software is to speed up research and discovery of innovative new products.

Our software package is one of the few packages available in the world that includes all aspects of molecular dynamics – including fluid dynamics. But it also offers a lot of other impressive features. You can use CULGI software to model quantum chemistry, to study chemical informatics and thermodynamics. Our 3d molecular modeling software has all the answers.

The scripted workflows define our software. This is great to edit workflows easily. This can be done through our proprietary graphical scripting editor or Python scripting. Either way, scripting is the key to success in modelling the dynamics of molecules in a wide variety of systems.

Culgi computational fluid dynamics simulation software is helping companies and universities around the world. In sectors like oil and gas, chemicals and pharmaceuticals, it helps to gain insight and test scientific models in amazing detail. To date, we’ve participated in over fifty industrial projects and a range of European projects.

fluid dynamics simulation software needed?

We provide a unique and powerful tool!

Computational fluid dynamics software

Benefits of molecular dynamics simulation software

The software developed by CULGI  has three main benefits:

  • It is highly customizable!
  • Services are included!
  • Software can be integrated with other software packages!

If you want to know more, check out our solutions and product descriptions.

Looking for a great fluid dynamics simulation solution?

Culgi B.V. is an international IT services company, specializing in molecular dynamics software. 

MOLECULAR dynamics WITH
the BIGgest Chemical DATAbase

Client testimonials

” CULGI not only predicted the final particle morphology and the dynamics of the internal processes but also provided guidance for the optimal parameters for the process” David England

Researcher, Sanofi Aventis

“What also adds to the specialty of CULGI is the very competent scientific support from the friendly team out there.”

Vandana Kurkal-Siebert

Researcher, BASF SE