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News & Views

Presented by Dr. David Rigby and Dr. Walter Wolf

Attend this free webinar to:

  • Learn how to set up, execute, and analyze simulations of elastic and thermodynamic properties for a wide range of materials
  • See how to employ such ab initio and forcefield based simulations in a high-throughput materials screening
  • Gain insight into the underlying concepts, such as symmetry-general stress-strain relationships, polycrystalline and ensemble averaging, descriptors for hardness and ductility, Debye-Grüneisen approach to thermodynamics, thermal expansion and melting, and Hill-Walpole averaging
  • Assess validity and accuracy from a wide range of application examples, including intermetallics, semiconductors, oxides, polymer blends, thermosets and reinforced composites

 

 

Presented by Professor Adri van Duin from Pennsylvania State University

Dr. Ray Shan from Materials Design

Join us on: 

  • Live session - Tue, May 15th: 10 am PDT / 11 am MST / 12 pm CDT /1 pm EST USA / 7 pm Europe (CEST)
  • Recorded webinar with live Q&A session - Wed, May 16th: 7 am Pacific / 4 pm Europe (CEST)

 

 

 

Presented by Dr. René Windiks 

Attend this free webinar to learn how to:

  • Explore structural databases for candidate materials with high-energy densities and novel properties
  • Calculate and analyze properties, including open circuit voltages and charge carrier capacities
  • Create new materials based on doping strategies using calculated phase diagrams and calculate relevant properties prior to experimentation
  • Predict voltage ranges in which materials are electrochemically stable

Presented by Clive Freeman, Ph.D.

Attend this free webinar to:

  • Learn how to construct, simulate, and analyze a range of systems in MedeA
  • See how MedeA® materials databases can be employed in screening materials properties
  • Interact with scientists who develop the MedeA® environment

A number of illustrations will be included in the webinar, including the calculation of the properties of molecular and inorganic systems, and the screening of structural databases.

Presented by Dr. Ray Shan

In this free webinar, you will:

  • Learn how to master the MedeA®-LAMMPS Flowchart interface and run fast, efficient simulations with the LAMMPS molecular dynamics engine
  • See what’s new in MedeA-LAMMPS in MedeA 2.22
  • Learn how to simulate a wide range of properties, including diffusivity, viscosity, thermal conductivity, and surface tension

 

 

 

 

 

 

 

 

 

 

 

 

Materials Design, Inc. announces the release of MedeA® version 2.22.

The release of MedeA® 2.22 includes:

Explore the MedeA 2.22 atomistic simulation environment.

This free webinar lets you explore the new release of the atomistic simulation environment MedeA®. Learn about exciting new features, extensions to existing functionality, and enhanced compute performance.

  

The 2017 UGM Dinner- in Strasbourg's Maison Kammerzell restaurant (built in 1427)

 

The Materials Design® 2017 Annual User Group Meeting was held on September 19-21 in the heart of Strasbourg. The meeting included a hands-on training session, a focused scientific symposium, and many opportunities for technical discussion and debate.

Classical forcefield-based simulations complement electronic structure methods. Accurately parameterized forcefield-based classical methods extend the scope and range of electronic structure methods to substantially larger length and time scales. While forcefield-based simulations can provide unique insights and property data, classical forcefields have been difficult to use and to develop.

 

The 2017 Materials Design® User Group Meeting will be held in Strasbourg, France, from the 19th to the 21st of September. The meeting will include a hands-on training session for attendees, a technical program dedicated to recent developments in computational materials science, and interactive sessions with MedeA® users and Materials Design® personnel.  The six scientific and technical sessions will include the following speakers*: