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News & Views

Forcefields ...

Embedded Atom Method with LAMMPS ...

  • MedeA supports EAM for metallic systems
  • EAM forcefields are supplied with MedeA®, including Zhou's compendium for alloy systems.

MedeA-GIBBS ...

  • thermal expansivity and isothermal compressibility
  • total heat capacity

enable the next generation of materials scientists

Santa Fe, NM, USA and Montrouge, France – January 10, 2012

Materials Design, Inc. is thrilled to announce the availability of teaching licenses for MedeA-VASP, allowing the next generation of materials engineers and scientists access to the world’s most advanced materials simulation software.

Wednesday, November 2, 2011: MedeA® workshop Thursday, November 3, 2011: Scientific presentations Friday, November 4, 2011: Recent Developments

Attend the training and workshop to use the atomistic simulation software package, MedeA®.

Where: University of Warsaw, Poland

When: 19-20 October 2011

This autumn we are going to meet with MedeA® users and researchers interested in MedeA's atomistic simulation technology to discuss and work through specific application examples of engineering of materials properties at the nanoscale.

Santa Fe, NM, USA and Montrouge, France – July 16, 2011

Materials Design® announces that it will sponsor the international conference on Multiscale Approaches for Process Innovation (MAPI), which will be held in Lyon, France from January 25-27, 2012. The conference is being organized by IFP Energies nouvelles under the auspices of the French Academy of Sciences. The conference will bring together scientists working in the fields of molecular modeling, reaction modeling, fluid dynamics, process design and simulation. It will be an opportunity to examine current research using multiscale approaches in these fields and to evaluate the potential of more integrated studies.

Where: Boston, Massachusetts

When: 2 - 4 November 2011

Join us this year for a taste of New England in historic Boston at the Fairmont Copley Plaza for our annual MedeA Users Group Meeting. We'll kick off with hands-on training all day on November 2nd for any customers who would like to participate, and hold a reception in the evening. The technical presentations and discussion sessions will be held on November 3rd and 4th with a banquet on November 3rd.

See our detailed agenda and reserve your seat for training sessions.

Materials Design® announces the release of MedeA® version 2.7, offering the option to run natively on Linux in addition to many other enhancements. The operating systems now fully supported by MedeAare Windows (XP, Vista, and 7), and Linux (RHEL, CentOS, Fedora, Ubuntu, Debian, SUSE).

In addition, MedeA® also connects to computing resources in the background for large-scale computationally intensive tasks that use a variety of Unix flavors and queuing systems, as well as Windows HPC.

The US National Science Foundation (NSF) has made changes to how data management plans are submitted as required components of a proposal. All proposals must now describe plans for data management and sharing of the products of research, or assert the absence of the need for such plans.

Santa Fe, New Mexico, USA and Le Mans, France - January 11, 2011.

Since 1998, Dr. Eyert has been at the Institute of Physics and the Center for Electronic Correlations and Magnetism at the University of Augsburg in Germany where he played an essential role in initiating and leading multi-institutional advanced research projects in the field of solid-state materials. He has lectured on Computational Physics, Materials Science, and Electronic Structure Calculations, and is the author of a book on electronic structure methods and about 120 research articles and book contributions.

November 9, 2010

The integration of LAMMPS with the MedeA® software suite expands the breadth of its simulation methods into the realm of millions of atoms and complements the existing Gibbs program, which is widely used to simulate the behavior of fluids. Together with the electronic structure program VASP, MedeA® now offers a unique integration of state-of-the-art methods for the full range of atomistic simulations.

News & Views

Did you miss the webinar? Watch the recording here.

Dr. David Rigby will be speaking at the Golden Gate Polymer Forum on July 26th. Register here to attend!

Applications in Chemical Engineering and the Oil & Gas Industry. Watch it here!

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