Matter Modeling
JasonDavis's user avatar
JasonDavis's user avatar
JasonDavis's user avatar
JasonDavis
  • Member for 3 years, 1 month
  • Last seen more than 2 years ago
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Im a computational chemist.

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All Questions Answers
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question
14
How to model an anti-ferromagnetic crystal in quantum ESPRESSO properly?
Nov 3, 2020
question
9
For which elements should I include spin orbit coupling in Quantum ESPRESSO?
Jan 19, 2021
question
7
Is there any code for local-orbital ab initio tight binding molecular dynamics other than fireball? [closed]
Jan 19, 2021
question
5
At what threshold would I assure convergence? [closed]
Jan 19, 2021

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