Automatize a DFT code: high-throughput workflows for Abinit - Guido Petretto
Atomic Simulation Recipes for automated workflows: application to 2D materials (Kristian Thygesen)
technical aspects related to high-throughput calculations with ABINIT (M. Giantomassi)
2.5: pseudopotentials for high-throughput DFT calculations (K. Garrity)
Samuel Blau - High-Throughput DFT and Monte Carlo for Reaction Networks and Machine Learning
Day 10 - High-throughput computing with the AiiDA platform
Automated high-throughput Wannierisation - Giovanni Pizzi
Accelerating materials discovery through high-throughput ab initio calculations and data mining
MaX School on QE: High throughput computing with the AiiDA platform - BERCX
Abinit: first tutorial on H2 molecules [HD 02]
Extended FPMD model for high temperatures simulations in ABINIT and applications (Augustin Blanchet)
Abinit (Electric density is compairing with MEM)
Abinit (1-shot GW, step1)
Abinit performances for systems with many atoms: some analyses and perspectives (Lucas Baguet)
Building and installing ABINIT: a matter of collaborations (Yann Pouillon)
Abinit (fatbands calculation)
Automated design of thermally stable heteroleptic precursors by computational screening.
Introduction to ABINIT
abinit ni rena
ABINIT application - Demo 2
![Abinit: first tutorial on H2 molecules [HD 02]](https://img.youtube.com/vi/gcbfb_Mteo4/0.jpg)
