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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.