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Materials and Processes Simulations
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Materials and Processes Simulations - MAPS is an environment for molecular modeling and simulations. MAPS provides a flexible framework for accessing the simulation technology required for materials modeling and design in chemical, pharmaceutical and materials research projects. MAPS plug-in based architecture enables users to integrate any proprietary or third party code when needed. A complete set of Applications Programming Interface (API) developed by Scienomics allows to easily build graphical user interfaces and have the newly integrated code interact with other simulations tools already integrated and benefit of all the modeling tools available in MAPS. These tools allow to build molecular systems, finite and periodic and visualize them with high quality graphics. MAPS integrates efficiently validated world leading simulation codes. Working with MAPS allows you to manipulate and engineer the systems you are studying, simulate processes and understand important properties. Some simulation codes interfaced by the MAPS *Abinit *NAMD *MNDO *TURBOMOLE *Dissipative particle dynamics See Also
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