Webinar: Machine-Learned Potentials: Surpassing the Limits of the Ab Initio World without Leaving...
Upcoming Webinar: Machine-Learned Potentials: Surpassing the Limits of the Ab Initio World without Leaving it Behind
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Ken Roberts
Apr 27, 20211 min read
Carbon Capture Clarified
The April issue of the ACS Journal of Chemical Information and Modeling features a cover story from Xavier Rozanska, Erich Wimmer of...
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Katherine Hollingsworth
Nov 30, 20202 min read
Molecular Simulation of Fluids:The SAFT Coarse Graining Technique
Join Professor Erich A. Müller in this presentation of the SAFT force field for molecular simulation of fluids. WATCH ON DEMAND In this...
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Katherine Hollingsworth
Oct 16, 20203 min read
Modelling Catalyst Deactivation: Multiscale Modelling of Zeolite Catalysis
The Materials Design User Group Meeting (UGM) features talks from MedeAusers in the chemical, pharmaceutical, and engineering industries...
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Katherine Hollingsworth
Oct 13, 20203 min read
Upcoming Webinar: The Random Phase Approximation: A Practical Method Beyond DFT
Upcoming Webinar The Random Phase Approximation: A Practical Method Beyond DFT Join Professor Georg Kresse in this next UGM webinar...
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Katherine Hollingsworth
Oct 7, 20202 min read
Interatomic Potentials - Why We Still Need Them and How Can We Improve Them
The Materials Design User Group Meeting (UGM) features talks from MedeA users in the chemical, pharmaceutical, and engineering industries...
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Katherine Hollingsworth
Aug 27, 20201 min read
Upcoming Webinar: MedeA 3.1-- Precision at Scale -The New Normal
The MedeA 3.1 release provides cutting edge functionality including VASP 6 and mesoscale simulation tools, as well as a wide range of new...
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Katherine Hollingsworth
Aug 16, 20201 min read
Upcoming Webinar: Exploring Battery Materials: Electrodes, Electrolytes, and Interfaces Thereof
Join presenter, Dr. René Windiks, a Science & Support Specialist and Battery Industry Lead at Materials Design, in our next webinar: The...
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Katherine Hollingsworth
Jul 9, 20201 min read
Upcoming Webinar: VASP.6: Total energies beyond DFT
Join presenter, Dr. Martijn Marsman, senior scientist at the University of Vienna and coordinator of the development effort in the VASP...
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Katherine Hollingsworth
Jul 2, 20202 min read
Webinar: Diffusion and You: Batteries, Catalysis, Alloys, Corrosion, and the Stock Market
Join Dr. Erich Wimmer and Dr. Benoit Minisini in our next webinar: Diffusion processes are ubiquitous in materials science and a daunting...
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Katherine Hollingsworth
May 21, 20201 min read
Upcoming Webinar! Elasticity and Beyond: Predicting Mechanical Properties with MedeA
Join Dr. Ray Shan as he covers: Calculating the elastic properties of materials with MedeA MT and including the effect of temperature by...
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Katherine Hollingsworth
May 12, 20202 min read
Upcoming Webinar! Rerun: High Value from High Throughput in the MedeA Environment
We hope for your continued safety and wellness during this time. Since the start of our webinar series, we've received many requests to...
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Katherine Hollingsworth
Mar 24, 20202 min read
Upcoming Webinar: VASP in MedeA: A Fast Way- From Models to Reliable Results
We truly hope you are safe and well, and taking the precautions needed during this time. Since the start of our webinar series, we've...
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Katherine Hollingsworth
Feb 18, 20201 min read
Register for our Upcoming Webinar: Modeling Hydrogen in Metals
Join our renowned Materials Design scientists at our upcoming webinar, titled: Modeling Hydrogen in Metals: Diffusion, Dislocations,...
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Katherine Hollingsworth
Sep 6, 20191 min read
Upcoming Webinar: Use of Polymer Theoretical Concepts in Atomistic Polymer Simulation Software
Join Dr. David Rigby in this Month's Webinar: Dr. David Rigby will demonstrate how theoretical concepts used to describe polymer chain...
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Katherine Hollingsworth
Mar 4, 20191 min read
Next Week's Webinar: 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...
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Katherine Hollingsworth
Jan 11, 20191 min read
Register for our Upcoming Webinar: Computational Analysis of Organic Photovoltaics and Organic Radic
Join us for the live webinars on: Tue, January 22nd: 7 am Pacific / 4 pm Europe (CET) Wed, January 23rd: 10 am PDT / 11 am MST / 12 pm...
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Katherine Hollingsworth
Dec 5, 20182 min read
Upcoming Webinar: The PAULING FILE Project in Context with the Materials Platform for Data Science
Join us for the live webinars on: Tue, December 11th: 10 am PDT / 11 am MST / 12 pm CDT /1 pm EST USA / 7 pm Europe (CET) Wed, December...
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Katherine Hollingsworth
Oct 22, 20181 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...
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Katherine Hollingsworth
Sep 4, 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...
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