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Katherine Hollingsworth
Aug 232 min read

Upcoming: MedeA VASP Training


Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers

Upcoming

MedeA VASP Training


Materials Design announces an online training session featuring MedeA, the industry-leading atomistic modeling and simulation software, scheduled for September 10, 2024. This session is tailored to introduce participants to the powerful capabilities of MedeA, focusing on advanced building tools, and essential applications with VASP. 


  • Experience the ease with which atomistic models may be constructed and VASP simulations may be launched, monitored, and the results analyzed.

  • Learn how to utilize recent VASP implementations such as machine-learned force field calculations (MLFF), and electronic structure calculations with the dielectric-dependent hybrid functionals (DDH) and doubly screened hybrid (DSH) functionals. 


Who should attend? This online training is perfect for researchers, engineers, and anyone interested in mastering MedeA for advanced computational modeling. Welcomed are MedeA beginners as well as experienced MedeA users, and those who have never used MedeA before. Whether you're new to the software or seeking to expand your skills, this session offers practical insights and valuable learning opportunities. 


Training Details:

  • Date: September 10, 2024

  • Start Time:  7 am PDT / 10 am EDT / 4 pm CEST

  • Duration: 4 hours (including breaks and Q&A sessions)

  • Platform: Virtual only (details will be provided upon registration)

  • Fee: $250 per participant


Training Agenda: 

  • Hour 1: Introduction to MedeA and the advanced tools to build atomic structures for pristine surfaces, coated surfaces, interfaces, amorphous structures, liquids with molecules and nano particles

  • Hour 2: Introduction to MedeA VASP: Learn effective strategies to calculate materials properties with first-principle methods

  • Hour 3: Gain insights into utilizing MedeA for calculations with VASP-MLFF (machine-learned forcefield): training, refitting, and applications on solids and liquids with molecules

  • Hour 4: Efficient calculations of accurate electronic structures for materials used on photovoltaic devices with GW and the DDH/DSH approach


What You Will Receive:

  • Access to comprehensive tutorial materials.

  • Live demonstrations and hands-on practice sessions.

  • Expert guidance from seasoned professionals.

  • 30-day evaluation license for MedeA VASP to continue your exploration after the live session.


To secure your spot, please register by September 4, 2024 via the following link:

 

Register Now

Should you have any questions or require further information, please don't hesitate to reach out to us at Materials Design.  Support@materialsdesign.com


We look forward to welcoming you to this insightful session and helping you unlock the full potential of the MedeA Modeling and Simulation Software.



 


Training Session

Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers


Tuesday, September 30th:


7:00 AM PDT (USA) 

10:00 AM EDT (USA)

16:00 CEST (EUROPE)

 






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