We position ourselves as a facilitator by interacting with both the research community to extract the latest state-of-the-art methods and techniques, and with researchers in companies and universities that seek to utilize these tools. We strive to deliver these advanced numerical tools in an easy-to-use package. Our primary aim is to make the latest developments within atomic-scale modeling available to enable technologists to solve real life problems within the materials and semiconductor industry.
Unlike most other commercial companies offering software for atomic-scale modeling, we develop our own code from the bottom up, and we have the in-house expertise to develop novel functionality all the way down to the quantum-mechanical level. Our software is a constant work in progress, and our development is test-driven and guided by customer requests and requirements. We spend a lot of energy on ensuring the quality and reliability of the software.
Our code base is very flexible and can easily be tailored for customized solutions, including very advanced ones, in order to study problems for which there are currently no software tools available on the market, and/or to fit a particular customer's specific requirements.
We place great emphasis on making the code easy to use, and on helping our customers to be successful with atomic-scale modeling. When you are dealing with us, you will always meet people who know what they are talking about, who are happy to do their work, and who are passionate about helping you to be successful with using atomic-scale modelling. We have a large amount of tutorials available online, including videos on our website and YouTube, and we have a very active community of users with whom we interact constantly.