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News & Views

What’s New in MedeA Version 2.18?

MedeA 2.18 provides a range of enhancements and new capabilities in MedeA® environment.

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

In 1959, in a world of decidedly macroscopic electronic devices, the physicist Richard Feynman famously announced that there was 'plenty of room at the bottom'.

More than half a century later, semiconductor manufacturers are increasingly confronting the physical realities of the nanoscale.

We are used to the macroscopic behavior of materials.

Hear from Paul Saxe, CEO of Materials Design®, how we understand ICME and turn it into reality,
based on a longstanding customer relationship with some of the major players in the field.

Materials Design® is proud to be silver sponsor and will answer your questions at our booth.
But don't take our word for it, talk to our customers attending this meeting as invited speakers.

Monday, May 11, 2015: 4:00 PM

Room 201B (Long Beach Convention and Entertainment Center)
Dr. Clive Freeman , Materials Design, Inc., Angel Fire, NM
Dr. Erich Wimmer , Materials Design, SARL, Montrouge, France
Dr. Paul Saxe , Materials Design, Inc., Angel Fire, NM

Meet us on May 12th at Symposium N at EMRS2015 Spring meeting in Strasbourg and talk to us.

We report on recent investigations of the electronic properties of the LaAlO3/SrTiO3 interface using density functional theory as implemented in MedeA-VASP. In contrast to previous studies, which relied on semilocal functionals or the GGA+U method, we use a hybrid functional to determine the electronic structure.

This seminar is for industry specialists with its main focus on fluids, soft matter, porous materials and interfaces. We will share state-of-the-art studies in computational predictions of materials properties and process parameters for industrial applications such as oil & gas / refining, chemicals and biofuels.

May 22, 2015 - Maison de la Chimie

28 rue Saint-Dominique, 75007 Paris

Audience

Throughout the year Materials Design® scientists attend scientific meetings. Paul Saxe (the CEO of Materials Design, Inc.), Clive Freeman, and Phil Mages recently attended the 249th ACS National Meeting in Denver. The meeting ran from March 22 to March 27 and provided an opportunity to catch up with existing MedeA® users, to learn about the latest developments in computational methods employed in the simulation of chemical systems, and to spread the word about Materials Design®. Paul gave a talk on advances in thermoset and polymer-surface interaction modeling in the Polymer Modeling: Structure, Dynamics and Function session organized by Rebecca Locker and Gregory Rutledge (if you are interested in learning more about polymer modeling and/or Paul's presentation, please drop us a line at info@materialsdesign.com).

This seminar addresses the growing importance of atomistic simulations in materials-related industrial R&D. It will provide an overview and assessment of current capabilities in this field and it will offer the opportunity to hear about the practical implementation in an industrial R&D organization.

Agenda:

Prof. Dr. Stefan Müller - Technische Universität Hamburg-Harburg

Advances in computational materials science

Dr. Christoph Berndhäuser - Director Simulation, Schott AG

Practical experience with atomistic simulations as integral part of R&D

Materials Design, Inc. announces the release of MedeA® version 2.17. MedeA® enables researchers and engineers to work efficiently with atomistic and electronic simulation methods, solving materials research and development problems with accurate computed properties.

News & Views

May 2-4th Free Registration Here!

Click here to see 2.21 new capabilities

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.

organized by DECHEMA in Frankfurt, Germany, March 9-10, 2017