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EMMC-CSA launch a new Stack Exchange site dedica ... (No replies)

davideds
6 years ago
davideds 6 years ago

The EMMC-CSA working group for Professional Software Deployment is excited to launch a new open forum Stack Exchange site dedicated to Software for Materials Modelling, for the European modelling community and International colleagues.

Topic Name: Software for Materials Modelling

Target Audience: code developers, software owners and users (public and private), material and process decision-makers in enterprises (small-to-large), materials modeling translators, industrial end-users

Topic Description: A community of software developers and industry, developing and using materials modeling software. Specific problems to be addressed include capabilities of modelling techniques and methods at the discrete (electronic, atomistic, mesoscopic) and continuum levels, the interoperability of different packages, licensing, code quality, standards for sharing data, model validation and testing, and connection with materials property data. The broad aim is to bring together users and developers to advance the application of materials modeling to industrial problems.

This site has been created by the European Materials Modelling Council (https://emmc.info) supported by the EMMC-CSA project. This project has received funding from the European Union’s Horizon 2020 Research and Innovation Programme under Grant Agreement No. 723867.

Become A Site Expert

https://area51.stackexchange.com/proposals/114856/software-for-materials-modeling

Please help us in making this site a success by taking the following actions:

  1. Become an Expert for the site and raise your profile in the community (take a few minutes to create a profile and click ‘Follow’)
  2. Vote on questions that you think should be prioritized for further dialogue among members 
  3. If the questions you would like to explore related to the topic of the site are not currently posted, please add your question, following the guidelines of the site.



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Ab initio (from electronic structure) calculation of complex processes in materials