- Our Capabilities
- Specialty Builders
- Analysis and Properties
- Mechanical/Thermal Properties
- Phonon - Thermodynamic Properties
- Transition State Search
- P3C Polymer Property Prediction using Correlations
- LAMMPS-Thermal conductivity
- Embedded Atom Potentials
- MedeA Surface Tension
- Compute Engines
- Climbing Length Scales
- Application Notes
- Atomistic Simulations of Multi-Phase Systems
- MedeA ICME seminar
- Users Group Meeting 2016
NEW! Materials Properties Services
Materials Design, Inc. is excited to launch a new part of our portfolio built on MedeA®.
Get the essential property data for your materials – reliably, economically and saving your valuable time.
Whether you are looking to better guide your experimental work, obtain the data which is difficult or costly experimentally, or running a screening series – we can help getting you the answers you need. All based on MedeA®.
The solution gives you first hand experience of the best of our MedeA® technology – but does not commit you to using it yourself. We calculate the properties you need, based on the catalogue and certain material system requirements, and give you the answers with reliable accuracy.
Publish while:2015 Nov 6 - 15 - 2016 Feb 6 - 15
News & Views
Check out our Recent Review Article of Software Platforms for Modeling from Electrons to Continua Published by Springer
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.
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organized by DECHEMA in Frankfurt, Germany, March 9-10, 2017
Materials Design® is proud to be a partner of the European Materials Modelling Council Coordination and Support Action