Mat3ra Tutorial: Large-scale molecular dynamics simulation using DFT, DeePMD, and LAMMPS

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Mat3ra Tutorial: Various ways of accessing Mat3ra platform

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Mat3ra Tutorial: Optical property calculation using Quantum ESPRESSO SIMPLE.X

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Mat3ra Tutorial: DFT+U and Hubbard parameter Calculation in Quantum Espresso

(1:31)

Exabyte.io Tutorial: Create an Interface

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Mat3ra Tutorial: Accelerate Quantum ESPRESSO simulation with GPUs

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DOS and Band Structure Calculation using VASP

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Workshop | Building Power Usage app (Blazor + Unit testing)

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Project: 3.3 Si band structure [detailed explanation] | Quantum Espresso Tutorial 2019

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Exabyte.io Tutorial: Generate Combinatorial Sets

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Migrating to Exabyte.io, Webinar Recording

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Exabyte.io Tutorial: Create Materials With VESTA under Remote Desktop

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[exabyte.io] make supercell at the modeling of exabyte.io

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Exabyte.io Tutorial: Investigate k-points Convergence

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Predicting Properties of Materials With ML by Magnus Röding

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Quantum ESPRESSO TUTORIAL - DFT calculation on a MOLECULE/ NANOCLUSTER (periodic DFT code)

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Mat3ra Tutorial: How to Calculate the Valence Band Offset

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Mat3ra Tutorial: Spin-magnetic calculation using Quantum ESPRESSO

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Mat3ra Tutorial: How to incorporate spin-orbit coupling in Quantum ESPRESSO

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Exabyte.io Tutorial: Predict New Properties with Machine Learning

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Exabyte.io Tutorial: Create Molecule on a Surface

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Exabyte.io Tutorial: Calculate Electronic Density of States

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Exabyte.io Tutorial: Train Machine Learning Model

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Exabyte.io Tutorial: Electronic Band Structure

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Exabyte.io Tutorial: Restart From Previous Run

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[exabyte.io] Get crystal structures at the Materials API

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Exabyte.io Tutorial: Calculate Electronic Band Gap

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