New Publication by Materials Design Scientist: United Atom Forcefield for Vapor-liquid Equilibrium (

Our top scientific team is always looking for ways to advance human knowledge about the world around us. Join us in celebrating Dr....

Nov 5, 20182 min read

Materials Design 2018 UGM

This year the annual Materials Design User Group Meeting was held on September 18-20 in Pittsburgh, PA, providing a dynamic schedule,...

Oct 23, 20183 min read

Upcoming Webinar: Using MedeA to Study Formation and Properties of Polymer Networks

Attend this webinar to increase your knowledge of network structures at the molecular level and make accurate predictions of the...

Oct 22, 20181 min read

Did You Miss the Webinar? Predicting Petroleum Fraction Thermophysical Properties - Advances in Mole

Presented by Dr. Marianna Yiannourakou Using three examples of heavy petroleum fractions, Dr. Marianna Yiannourakou demonstrates the...

Sep 4, 20181 min read

2018 MedeA User Group Meeting September 18th through 20th in Pittsburgh, Pennsylvania

We invite you to join the 2018 MedeA User Group Meeting September 18th through 20th in Pittsburgh, Pennsylvania. The 2018 Materials...

Jul 27, 20184 min read

Webinar: High Value from High Throughput in the MedeA Environment

Atomistic simulations provide materials properties and understanding that accelerate Materials Design, Inc. and optimization. High...

Jul 26, 20181 min read

Materials Design attended Petrophase (The International Conference on Petroleum Phase Behavior and F

Materials Design, Inc. attended Petrophase (The International Conference on Petroleum Phase Behavior and Fouling) July 8th – 12th, 2018,...

Jul 16, 20183 min read

Materials Design, Inc. will be at the International Conference on Theoretical Aspects of Catalysis

Materials Design, Inc. scientist, Xavier Rozanska, will present a poster entitled "Multiscale Simulations with MedeA" at the...

Jun 12, 20182 min read

Webinar: Atomistic Simulations as a Driver of Industrial Innovation

Presented by Dr. Volker Eyert and Dr. Walter Wolf From communication and information processing, to transport and medicine, to energy...

Jun 12, 20181 min read

Volker Eyert invited to give a talk at the Bad Honnefer Industriegespräche of the German Physical So

Materials Design, Inc. senior scientist, Volker Eyert, will give an invited talk titled "Atomistische Simulationen als Motor...

May 27, 20181 min read

Materials Design, Inc. will be at the 2018 Surfair Congress

Benoît Minisini and Alexander Mavromaras will give an invited talk at the 2018 Surfair Congress 'Technologies for Environmental...

May 21, 20182 min read

Webinar: Atomistic-Scale Simulations of Real, Messy, Nasty, and Complex Reactive Materials – The Rea

Presented by Professor Adri van Duin from Pennsylvania State University Dr. Ray Shan from Materials Design, Inc. Attend this free webinar...

May 21, 20181 min read

Webinar: Predicting Elastic Properties Using Ab Initio And Forcefield Based Simulations

Presented by Dr. David Rigby and Dr. Walter Wolf Attend this free webinar to: Learn how to set up, execute, and analyze simulations of...

May 3, 20181 min read

Webinar: Advancing the Design of Materials for Batteries Through Atomic-Scale Modeling

Presented by Dr. René Windiks Attend this free webinar to learn how to: Explore structural databases for candidate materials with...

Mar 28, 20182 min read

Webinar: An Introduction to the MedeA User Interface

Presented by Clive Freeman, Ph.D. Attend this free webinar to: Learn how to construct, simulate, and analyze a range of systems in MedeA...

Mar 19, 20182 min read

Webinar: Harness the Power of LAMMPS Molecular Dynamics Code with MedeA

Presented by Dr. Ray Shan In this free webinar, you will: Learn how to master the MedeA-LAMMPS Flowchart interface and run fast,...

Jan 7, 20181 min read

New Software Release: MedeA 2.22 Unlock the Code

Materials Design, Inc. announces the release of MedeA version 2.22. The release of MedeA 2.22 includes: Updated versions of compute...

Dec 7, 20174 min read

Webinar: Unlock the Code - MedeA 2.22 Software Release Highlights

Explore the MedeA 2.22 atomistic simulation environment. This free webinar lets you explore the new release of the atomistic simulation...

Nov 17, 20172 min read

The Materials Design, Inc. 2017 Annual User Group Meeting

The 2017 UGM Dinner- in Strasbourg's Maison Kammerzell restaurant (built in 1427) The Materials Design, Inc. 2017 Annual User Group...

Oct 6, 20173 min read

Webinar: Classical Forcefields for Modeling Materials on Atomic Scale

Classical forcefield-based simulations complement electronic structure methods. Accurately parameterized forcefield-based classical...

Aug 22, 20171 min read