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MedeAÂ GIBBS Training
This session will focus specifically on MedeA GIBBS, a powerful Monte Carlo simulation engine that employs state-of-the-art techniques and methods to compute material properties. Participants will be introduced to the advanced capabilities of this tool and learn how to leverage them for accurate property calculations.
Katherine Hollingsworth
2 days ago2 min read
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Upcoming: MedeA VASP Training - Did You Miss the First Training?
Upcoming MedeA VASP Training Materials Design announces an online training session featuring MedeA, the industry-leading atomistic...
Katherine Hollingsworth
Dec 6, 20242 min read
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Webinar: Materials Design presents an interview with a pioneer in computational materials design: Prof. Gregory B. Olson
Materials Design presents an interview with a pioneer in computational materials design: Prof. Gregory B. Olson
Katherine Hollingsworth
Sep 3, 20242 min read
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Upcoming: MedeA VASP Training
MedeA VASP Training: Experience the ease with which atomistic models may be constructed and VASP simulations may be launched, monitored, and
Katherine Hollingsworth
Aug 23, 20242 min read
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Webinar: From the Femtoscale to the Mesoscale and Back: An Integrated Multiscale Approach
Webinar: From the Femtoscale to the Mesoscale and Back: An Integrated Multiscale Approach #engineering #compchem
Katherine Hollingsworth
May 8, 20242 min read
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Webinar: Interview with Dr. Jozef Bicerano, a world-expert in polymer modeling
UGM Plenary Speaker Spotlight Tuesday, we host Dr. Jozef Bicerano; founder and President of Bicerano & Associates Consulting, LLC, USA...
Katherine Hollingsworth
Oct 25, 20222 min read
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Webinar: Δ-Machine Learning beyond DFT: from phase transitions to quantum paraelectricity & CO...
UGM Plenary Speaker Spotlight Tuesday, we host Dr. Carla Verdi; Faculty at University of Vienna, Austria and Dr. Georg Kresse; Professor...
Katherine Hollingsworth
Oct 16, 20224 min read
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Thursday's UGM Training: Generating and Applying Machine-Learned Potentials with MedeA
UGM MedeA Training Generating and Applying Machine-Learned Potentials with MedeA Instructor: Dr. David Reith Density functional theory...
Katherine Hollingsworth
Oct 12, 20221 min read
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Wednesday's UGM Webinar: Atomistic Simulations with High-Dimensional Neural Network Potentials
UGM Plenary Speaker Spotlight This week, we host Jörg Behler; Full Professor of Theoretical Chemistry University of Göttingen, Germany...
Katherine Hollingsworth
Oct 10, 20222 min read
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Tuesday's UGM Webinar: Materials Innovations for Chemical Separations
Jeffrey Grossman; Department Head of Materials Science and Engineering at the Massachusetts Institute of Technology
Katherine Hollingsworth
Sep 30, 20223 min read
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