Software that makes it effortless to screen chemical data.
Culgi molecular dynamics software models the behaviour of molecular dynamics in products and processes – quickly and effectively. Ultimately, the main goal is to speed up the discovery of innovative new products.
Our molecular dynamics software package, is one of only a few packages available in the world that includes all aspects of molecular dynamics. Offering features such as quantum chemistry, course-grained modelling, chemical informatics and thermodynamics, our molecular dynamics software has all the answers.
A unique and powerful feature of our software is scripted workflows. The workflows can be edited 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 molecular dynamics software is helping companies and universities around the world across multiple sectors including oil and gas, chemicals and pharmaceuticals. To date, we’ve participated in over fifty industrial projects and a range of European projects.
Learn more about molecular dynamics software
A unique and powerful feature with scripted workflows
Benefits of molecular dynamics software
The software developed by CULGI has three main benefits:
- It is highly customizable
- Services can be included besides software
- Software can be integrated with other software packages.
If you want to know more, check out our solutions and product descriptions.
“What also adds to the specialty of CULGI is the very competent scientific support from the friendly team out there.”