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Join us for the 2015 MedeA® User's Group Meeting!

We would love to see you in Heidelberg, Germany for the 2015 MedeA Users' Group Meeting. The meeting provides an excellent opportunity to network with MedeA® users and share your work. Further, unparalleled access to our developers and the opportunity to provide direct feedback based on your experiences allows you to influence the future of MedeA®.

Register Now!

Attend Hands-on Training

Our hands-on training, offered by the MedeA® experts on our support team, provides an excellent learning opportunity for both beginners and experts alike. Carefully curated examples show the wide range of MedeA's functionality, from simple tasks to the high-throughput capabilities that can significantly enhance your productivity.

Discover What's New in MedeA

New features in MedeA 2.17 include our ForcefieldOptimizer which helps you develop and refine forcefield parameters, the enhancement of our integration of the UNiversal CLuster Expansion (UNCLE) method, and graphical performance enhancements for large structures.

Present Your Cutting-Edge Work

The heart of the MedeA Users' Group Meeting are the talks presented on a broad range of topics from those eminent in their fields. We are always excited to see how our software users push the boundaries of computational materials science - Trust us, they do!
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Network with Peers

Each year the MedeA Users' Group Meeting includes a complimentary cocktail reception and banquet dinner. These events are a great chance to meet up with colleagues, find out what others in your field are working on and enjoy lively and thought-provoking discussions.
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Agenda

Tuesday, September 8th - 09:00 to 17:00
Hands-on Training Workshops

Wednesday, September 9th - 09:00 to 17:00

Imke Müller/Ansgar Schäfer, BASF
Quantum Chemistry @ BASF

Hervé Toulhoat, IFP-EN, France
Multi-scale simulation of heterogeneous catalysis reactions: From quantum ab initio calculations to experimentally validated kinetic models

Tanja Graf/Martin Schladt, Volkswagen, Germany
From Atoms to Cars – Atomistic Modeling at Volkswagen Group Research

Niraj Gupta and Srinivasan G. Srivilliputhur, Univ. North Texas, USA
Phase Transitions in Metastable Beta Ti-Mo Alloys

Caroline Mellot-Draznieks, Collège de France
Using computational chemistry to tune MOFs properties: Exploring linker modifications and functionalization for enhanced (photo)catalytic performance

Wolfgang Mannstadt, SCHOTT AG, Germany
Atomistic Simulations @ SCHOTT

Hans Hasse, Technische Universität Kaiserslautern, Germany
Molecular Modeling and Simulation with Forcefields: from Academic Research to Industrial Applications

Andreas Klamt, COSMOlogic
COSMO-RS as a complementary method to atomistic simulation: Strengths and limitations

James J. P. Stewart, Stewart Computational Chemistry
A worked example of how computational chemistry can help in solving an important and difficult problem

Thursday, September 10 - 09:00 to 12:30

Volker Eyert, Materials Design
Property Prediction of Electronic Materials

Martijn Marsman, University of Vienna, Austria
VASP: getting ready for the future

Xavier Rozanska, Materials Design
Simulation of catalytic systems with MedeA®

Marianna Yiannourakou, Materials Design
Simulation of fluids and fluid/solid interactions with MedeA®

Clive Freeman and Development Team, Materials Design
Summary of new Features in MedeA® 2.18 and customer feedback

Register Now!

Venue

Crowne Plaza Heidelberg City Centre
Kurfürsten-Anlage 1
69115 Heidelberg
Germany

Visit the Crowne Plaza Heidelberg City Centre's Website

Free Early Registration!

Register prior to August 21st, 2015 for free!

After August 21st the registration rate for academics is $99 and for those in industry is $299.
Register Now!

Negotiated Room Rate

We have secured a negotiated rate of €119/night for attendees and will handle your hotel reservation for you, simply let us know on the registration for which nights you require lodging.

Publish while: 
2015 Jun 26 - 14 - 2015 Sep 26 - 14

News & Views

Our scientists are traveling in June to give presentations on many materials and programs...

Click here to watch the recording!

Click here to see the new capabilities of 2.21

Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives

Chief Scientific Officer Dr. Erich Wimmer joins Senior Scientist Dr. Volker Eyert at the EMMC International Workshop in Vienna on ...

Sales Executive, Eastern USA - Materials Design, Inc. is leading the way in developing software to simulate materials at the atomistic-level, and proud to provide top-notch scientific support to our customers who are applying these capabilities.