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How to perform large-scale and accurate Density Functional Theory (DFT) simulations with QuantumATK
Join our FREE online event to learn how to perform large-scale, accurate and reliable density functional theory (DFT) simulations with the QuantumATK platform:
– Discover how to perform accurate and reliable large scale DFT simulations – even at the hybrid functional level – with Linear Combination of Atomic Orbital basis set using modest computational resources.
– Learn how to benefit from being able to seamlessly combine DFT (LCAO or Plane-Wave) to or from Classical or Machine-Learned Force Fields within one simulation workflow, allowing for multilevel modeling.
– See in action how easy it is to perform DFT simulations using NanoLab GUI in QuantumATK: access materials databases, build structures, set up calculations, submit and run jobs, visualize and analyze results using advanced post-processing capabilities, and prepare high quality figures for your publications.
– Extended Q&A session with interactive live-demo.
You are welcome to ask questions throughout the webinar or at the end during the Q&A session. Contact us for more information at firstname.lastname@example.org.Share this post via: