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The Materials And Processes Simulations platform is Scienomics' premier software platform for performing materials modeling and simulations. Developed by Scienomics software engineers, MAPS® provides a flexible, industrial framework for accessing both proprietary and open-source simulation codes. MAPS® serves as an integration tool for all modeling related tasks and data and offers a multi-user/multi-project modeling environment complete with data management on all major operating systems.
Why change the Why change the way you currently work?
MAPS® is the first multi-use r/multi-project platform for molecular and process modeling. MAPS® allows you to use what simulation codes you judge the best for your R&D workflow. Any molecular simulations codes you use can easily be integrated within the MAPS® platform. MAPS® also offers you all the standard builders and visualization tools you need. Accordingly, you do not have to abandon the tools that you have become accustomed to in your work, you can simply access them through a common work environment and accelerate your work. In addition, the MAPS modeling environment offers you the possibility to integrate at any time any simulation code you need. This is possible due to the APIs available in MAPS®which enable you to create interfaces and access model information easily.
Key advantages of MAPS®
MAPS® is a flexible and customizable platform for molecular modeling and process simulations. MAPS®already contains state-of-the-art simulation codes. Moreover, MAPS® optionally, comes with a full set of APIs and corresponding documentation which allows the end users to integrate which codes they want under a common user workspace. Due to its architecture, MAPS® makes it possible to integrate and use the most up-to-date simulation codes when you need them.
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