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User Group Meeting 2019

This year's UGM was held October 15 - 17 in Vienna, Austria.

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Recent Webinars

Use of Polymer Theoretical Concepts in Atomistic Polymer Simulation Software

This presentation provides a summary of how the concepts summarized in Flory’s monograph have been incorporated either directly or indirectly into polymer simulation software. Examples are provided from the various eras of polymer modeling outlined above, and possible future developments are discussed.

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Thermodynamic Properties of Multifunctional Polycyclic Compounds from Simulation

Dr. Philippe Ungerer will demonstrate how to predict thermodynamic properties of organic molecules of complex structure, particularly representative in heavy compounds (C10-C36) of petroleum fluids using Monte Carlo methods, United Atom forcefields and quantum chemistry.

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MedeA Deposition: Atomistic-Scale Simulations of Deposition, Growth, Oxidation, and Etching at your Fingertips

Learn how to use the new MedeA Deposition module available in MedeA 2.22 to deposit gas-phase molecules on to substrates using classical forcefields. Read more.

The Color of Materials: Value from Computed Optical Properties

This webinar demonstrates the prediction of optical properties of materials including their color with Materials Design's software platform MedeA®. More details

Computational Analysis of Organic Photovoltaics and Organic Radical Batteries

Travis Kemper discusses the principle of charge transport in organic materials as it relates to the operation of organic photovoltaics and organic radical batteries. More details.

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Users Group Meetings

  • Users Group Meeting 2019
  • Users Group Meeting 2018
  • Users Group Meeting 2017
  • Users Group Meeting 2016
  • Users Group Meeting 2015
  • MedeA ICME seminar
  • Atomistic Simulations of Multi-Phase Systems
  • Users Group Meeting 2014
  • Users Group Meeting 2013
 
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