QuantumWise develops commercial software for fast and reliable atomic-scale modeling of nanostructures, fully supported and delivered in an easy-to-use interface, tailored from state-of-the-art methods, and developed by experts to the specifications of our customers. Who we are QuantumWise is a self-funded, privately owned company headquartered in Copenhagen, Denmark, with local representation in Japan, Singapore and the United States.
We sell our software products to several hundred companies, government labs, and universities around the world. QuantumWise was started in 2008, built on the company Atomistix (founded in 2003), which brought the academic transport code TranSIESTA into the commercial marketplace. At present, QuantumWise has more than 20 employees world-wide, working with developing the code and supporting our users. Most of our employees have a Ph.D. In physics or chemistry, and/or are seasoned programmers with long experience in numerical modeling and GUI development. Our aim and philosophy QuantumWise positions itself as a facilitator by interacting with both the research community to extract 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 most advanced simulation techniques within atomic-scale modeling available to a broad community of users.
We believe in conducting our business according to four main criteria:. Working as a team, with shared failures and successes, we are stronger than the sum of the individual parts. Making it personal, in relation to both our customers and colleagues, we value honesty and personal responsibility in all aspects. Satisfying our customers, we take the point of view of the end user to improve our development and usability. Valuing function over form, we solve problems iteratively in a pragmatic and flexible way.
When dealing with QuantumWise, 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 our customers do their jobs better! How we do it 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. We have a large amount of available online, including videos on, and we have a very active of users with whom we interact constantly. Can we help you solve a problem?
If you have any questions related to our products or company, please with us, as we would love to hear from you! Requests and is what helps us evolve our products.
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Contents. Features With its graphical interface, Virtual NanoLab provides a user-friendly approach to atomic-scale modeling.
The software contains a set of interactive instruments that allows the user to design, to set up and execute numerical calculations, and to visualize the results. Samples such as, and two-probe systems (i.e. A nanostructure coupled to two electrodes) are built with a few mouse clicks. Virtual NanoLab contains a 3D visualization tool, the Nanoscope, where atomic geometries and computed results can be viewed and analyzed.
Quantumwise
One can for example plot of nanotubes and, and effective potentials. The numerical engine that carries out the actual simulations is, which combines and non-equilibrium to electronic-structure and transport calculations. Atomistix ToolKit is developed from the academic codes TranSIESTA and McDCal. See also. References.