It is our mission to provide tailor-made computational chemistry software to the industry.
Based on more than thirty years of experience our adventure started in 2004, when we realized the challenges in the industry are too complex to be handled by packaged solutions offered by software retailers. In industry, one rarely faces standard problems: each industrial application is different. Therefore packaged solutions almost never work.
For this reason that we decided to focus, from the beginning of CULGI, on a key grand idea: an editor that would allow the efficient and effective combination of algorithms, tailored to a given problem.
The capability to see computational chemistry as a universal language sets us apart from all our competition.
We love science. We love brainstorming on new challenges. We love an open work-environment, where scientists are valued by their results (and crazy ideas). Just now, we started on a new adventure, to use computational chemistry for patent analysis. Do you want to join us? Contact us!
“The Culgi framework has become an essential tool for the teams atomistic, molecular and mesoscale simulations. The Fraunhofer Institute for Manufacturing Technology and Advanced Materials (IFAM, Bremen) conducts industrial research in the fields of adhesive bonding, coating and surface technology as well as in composite materials.”
Dr. Peter Schiffels
Head Computational Chemistry, IFAM
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